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SMILES: N1C(=C(C(C(=C1C)C(=O)OCC)c1ccccc1/C=C\C(=O)OC(C)(C)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)C1=C(C)NC(=C(C1c1ccccc1/C=C\C(=O)OC(C)(C)C)C(=O)OCC)C InChI: InChI=1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3/b15-14- InChIKey: GKQPCPXONLDCMU-PFONDFGASA-N
CBID:172153 http://www.chembase.cn/molecule-172153.html