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SMILES: OC(=O)CNC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)/C=C\c1ccco1 Canonical SMILES: O=C(NCC(=O)O)CNC(=O)C(Cc1ccccc1)NC(=O)/C=C\c1ccco1 InChI: InChI=1S/C20H21N3O6/c24-17(9-8-15-7-4-10-29-15)23-16(11-14-5-2-1-3-6-14)20(28)22-12-18(25)21-13-19(26)27/h1-10,16H,11-13H2,(H,21,25)(H,22,28)(H,23,24)(H,26,27) InChIKey: ZDLZKMDMBBMJLI-UHFFFAOYSA-N
CBID:103748 http://www.chembase.cn/molecule-103748.html