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SMILES: C12=C(C(=O)C(C1[C@@]1(C(C3C([C@@]4(C(=CC3)CC(OC(=O)C)CC4)C)CC1)C2)C)C)CC(CNC(=O)C)C Canonical SMILES: CC(=O)NCC(CC1=C2CC3[C@](C2C(C1=O)C)(C)CCC1C3CC=C2[C@]1(C)CCC(C2)OC(=O)C)C InChI: InChI=1S/C31H45NO4/c1-17(16-32-19(3)33)13-25-24-15-27-23-8-7-21-14-22(36-20(4)34)9-11-30(21,5)26(23)10-12-31(27,6)28(24)18(2)29(25)35/h7,17-18,22-23,26-28H,8-16H2,1-6H3,(H,32,33)/t17?,18?,22?,23?,26?,27?,28?,30-,31-/m0/s1 InChIKey: KESBUZBXJMXUNA-HQUCZQIBSA-N
CBID:184792 http://www.chembase.cn/molecule-184792.html