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SMILES: N12C(=O)[C@@H]3[C@@]4([C@@H]1[C@@H](C(=O)C[C@@H]2c1occc1)C)O[C@@H]([C@H]3C(=O)Nc1cc(C(=O)OCC)ccc1)C=C4 Canonical SMILES: CCOC(=O)c1cccc(c1)NC(=O)[C@@H]1[C@H]2C=C[C@@]3([C@H]1C(=O)N1[C@H]3[C@H](C)C(=O)C[C@@H]1c1ccco1)O2 InChI: InChI=1S/C27H26N2O7/c1-3-34-26(33)15-6-4-7-16(12-15)28-24(31)21-20-9-10-27(36-20)22(21)25(32)29-17(19-8-5-11-35-19)13-18(30)14(2)23(27)29/h4-12,14,17,20-23H,3,13H2,1-2H3,(H,28,31)/t14-,17-,20-,21-,22-,23+,27+/m1/s1 InChIKey: NSUJNRIEBKWESB-ZQUNXEFBSA-N
CBID:218935 http://www.chembase.cn/molecule-218935.html