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SMILES: c1(ccc(cc1)C(=O)CC(=O)Nc1ccc(cc1)C(=O)O)N Canonical SMILES: O=C(CC(=O)c1ccc(cc1)N)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H14N2O4/c17-12-5-1-10(2-6-12)14(19)9-15(20)18-13-7-3-11(4-8-13)16(21)22/h1-8H,9,17H2,(H,18,20)(H,21,22) InChIKey: LSUQUWMAMKUYBK-UHFFFAOYSA-N
CBID:34281 http://www.chembase.cn/molecule-34281.html