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SMILES: n1(cnnc1)c1ccc(NCC(=O)O)cc1 Canonical SMILES: OC(=O)CNc1ccc(cc1)n1cnnc1 InChI: InChI=1S/C10H10N4O2/c15-10(16)5-11-8-1-3-9(4-2-8)14-6-12-13-7-14/h1-4,6-7,11H,5H2,(H,15,16) InChIKey: OPGXGNXZSUMCIF-UHFFFAOYSA-N
CBID:28523 http://www.chembase.cn/molecule-28523.html