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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)O)C(c3ccccc3)O)/CC2)CCC2C1CC[C@]1(C2CC[C@]1(C#C)O)C)C Canonical SMILES: C#C[C@]1(O)CCC2[C@]1(C)CCC1C2CCC2=C/C(=N/OCC(=O)NC(C(c3ccccc3)O)C(=O)O)/CC[C@]12C InChI: InChI=1S/C32H40N2O6/c1-4-32(39)17-14-25-23-11-10-21-18-22(12-15-30(21,2)24(23)13-16-31(25,32)3)34-40-19-26(35)33-27(29(37)38)28(36)20-8-6-5-7-9-20/h1,5-9,18,23-25,27-28,36,39H,10-17,19H2,2-3H3,(H,33,35)(H,37,38)/t23?,24?,25?,27?,28?,30-,31-,32-/m0/s1 InChIKey: ZBWAKFNKDRNXJH-MFEZJAOISA-N
CBID:189864 http://www.chembase.cn/molecule-189864.html