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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)CC(OC(=O)C)CC4)C)CC2)C/C(=N/Nc2c([N+](=O)[O-])cc([N+](=O)[O-])cc2)/C1C(C(=O)CCC(CNC(=O)C)C)C)C Canonical SMILES: CC(CCC(=O)C(C1/C(=N\Nc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])/CC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CCC(C2)OC(=O)C)C)CNC(=O)C InChI: InChI=1S/C37H51N5O8/c1-21(20-38-23(3)43)7-12-34(45)22(2)35-32(40-39-31-11-9-26(41(46)47)18-33(31)42(48)49)19-30-28-10-8-25-17-27(50-24(4)44)13-15-36(25,5)29(28)14-16-37(30,35)6/h8-9,11,18,21-22,27-30,35,39H,7,10,12-17,19-20H2,1-6H3,(H,38,43)/b40-32-/t21?,22?,27?,28?,29?,30?,35?,36-,37-/m0/s1 InChIKey: ZKFLIWXGUCCLTR-YQMMRESFSA-N
CBID:185260 http://www.chembase.cn/molecule-185260.html