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SMILES: N1(C(=O)CC(C1=O)Cc1ccccc1)c1cc(/C=C/C(=O)O)ccc1 Canonical SMILES: OC(=O)/C=C/c1cccc(c1)N1C(=O)CC(C1=O)Cc1ccccc1 InChI: InChI=1S/C20H17NO4/c22-18-13-16(11-14-5-2-1-3-6-14)20(25)21(18)17-8-4-7-15(12-17)9-10-19(23)24/h1-10,12,16H,11,13H2,(H,23,24)/b10-9+ InChIKey: JKKQCBJRXUMCQL-MDZDMXLPSA-N
CBID:193338 http://www.chembase.cn/molecule-193338.html