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SMILES: n1(nc(c(n1)C)C(=O)O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)n1nc(c(n1)C)C(=O)O InChI: InChI=1S/C11H11N3O2/c1-7-3-5-9(6-4-7)14-12-8(2)10(13-14)11(15)16/h3-6H,1-2H3,(H,15,16) InChIKey: RYGMBAPUMONJEJ-UHFFFAOYSA-N
CBID:276348 http://www.chembase.cn/molecule-276348.html