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SMILES: c1ccc2c(c1)[C@@]13[C@@](N2C(=O)OC)(CC[C@@]2([C@@H]1N(CCC2)C=O)CC(=O)C3)C(=O)OC Canonical SMILES: O=CN1CCC[C@@]23[C@H]1[C@@]1(CC(=O)C3)c3ccccc3N([C@]1(CC2)C(=O)OC)C(=O)OC InChI: InChI=1S/C23H26N2O6/c1-30-19(28)23-10-9-21-8-5-11-24(14-26)18(21)22(23,13-15(27)12-21)16-6-3-4-7-17(16)25(23)20(29)31-2/h3-4,6-7,14,18H,5,8-13H2,1-2H3/t18-,21+,22+,23+/m0/s1 InChIKey: OMANQXKGUWJXTD-JBJBFBLISA-N
CBID:304533 http://www.chembase.cn/molecule-304533.html