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SMILES: n1n(c(c(n1)CC(=O)O)C)c1ccc(cc1)C Canonical SMILES: OC(=O)Cc1nnn(c1C)c1ccc(cc1)C InChI: InChI=1S/C12H13N3O2/c1-8-3-5-10(6-4-8)15-9(2)11(13-14-15)7-12(16)17/h3-6H,7H2,1-2H3,(H,16,17) InChIKey: CMXKUAOBCUZCOQ-UHFFFAOYSA-N
CBID:261872 http://www.chembase.cn/molecule-261872.html