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SMILES: N1(C(=O)C2C(C1=O)C1C=CC2C1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1 InChI: InChI=1S/C16H13NO4/c18-14-12-9-1-2-10(7-9)13(12)15(19)17(14)11-5-3-8(4-6-11)16(20)21/h1-6,9-10,12-13H,7H2,(H,20,21) InChIKey: NIGPPPVPMJYXFY-UHFFFAOYSA-N
CBID:28636 http://www.chembase.cn/molecule-28636.html