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SMILES: n1(nc(c(c1C)CC(=O)O)C)c1ncccc1 Canonical SMILES: OC(=O)Cc1c(C)nn(c1C)c1ccccn1 InChI: InChI=1S/C12H13N3O2/c1-8-10(7-12(16)17)9(2)15(14-8)11-5-3-4-6-13-11/h3-6H,7H2,1-2H3,(H,16,17) InChIKey: ATNQFACEBKQXSB-UHFFFAOYSA-N
CBID:124892 http://www.chembase.cn/molecule-124892.html