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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC(=NOCC(=O)NC(C(=O)O)c5ccccc5)CC4)CC3)C)CC2)CC[C@@H]1C(=O)C)C Canonical SMILES: O=C(NC(c1ccccc1)C(=O)O)CON=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)C)C)C InChI: InChI=1S/C31H40N2O5/c1-19(34)24-11-12-25-23-10-9-21-17-22(13-15-30(21,2)26(23)14-16-31(24,25)3)33-38-18-27(35)32-28(29(36)37)20-7-5-4-6-8-20/h4-8,17,23-26,28H,9-16,18H2,1-3H3,(H,32,35)(H,36,37)/t23-,24+,25-,26-,28?,30-,31+/m0/s1 InChIKey: ASDBHPOHBLHBDB-IWNHSOKUSA-N
CBID:210134 http://www.chembase.cn/molecule-210134.html