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SMILES: CC(C(=O)NC(Cc1ccccc1)C(=O)N)NC(=O)/C=C/c1ccco1 Canonical SMILES: O=C(NC(C(=O)NC(C(=O)N)Cc1ccccc1)C)/C=C/c1ccco1 InChI: InChI=1S/C19H21N3O4/c1-13(21-17(23)10-9-15-8-5-11-26-15)19(25)22-16(18(20)24)12-14-6-3-2-4-7-14/h2-11,13,16H,12H2,1H3,(H2,20,24)(H,21,23)(H,22,25)/b10-9+ InChIKey: IALVRPKNGOHYGE-MDZDMXLPSA-N
CBID:132218 http://www.chembase.cn/molecule-132218.html