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SMILES: N1(C(=O)CCC1=O)Cc1ccc(C(=O)O)cc1 Canonical SMILES: O=C1CCC(=O)N1Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H11NO4/c14-10-5-6-11(15)13(10)7-8-1-3-9(4-2-8)12(16)17/h1-4H,5-7H2,(H,16,17) InChIKey: CZYMXZWZYTZRRF-UHFFFAOYSA-N
CBID:250987 http://www.chembase.cn/molecule-250987.html