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SMILES: N12c3c(NC(=O)C1CCC2)cc(C(=O)O)cc3 Canonical SMILES: O=C1Nc2cc(ccc2N2C1CCC2)C(=O)O InChI: InChI=1S/C12H12N2O3/c15-11-10-2-1-5-14(10)9-4-3-7(12(16)17)6-8(9)13-11/h3-4,6,10H,1-2,5H2,(H,13,15)(H,16,17) InChIKey: ILCIRRSQEUVMSA-UHFFFAOYSA-N
CBID:120250 http://www.chembase.cn/molecule-120250.html