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SMILES: n1(c(=O)cc(nc1)c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc(cc1=O)c1ccccc1 InChI: InChI=1S/C12H10N2O3/c15-11-6-10(9-4-2-1-3-5-9)13-8-14(11)7-12(16)17/h1-6,8H,7H2,(H,16,17) InChIKey: QRPMZNROSUZRLG-UHFFFAOYSA-N
CBID:114155 http://www.chembase.cn/molecule-114155.html