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SMILES: c1(=O)n(c2c(n1C)ccc(c2)CN)C.Cl Canonical SMILES: NCc1ccc2c(c1)n(C)c(=O)n2C.Cl InChI: InChI=1S/C10H13N3O.ClH/c1-12-8-4-3-7(6-11)5-9(8)13(2)10(12)14;/h3-5H,6,11H2,1-2H3;1H InChIKey: BVVVQRRQNJMHFY-UHFFFAOYSA-N
CBID:55002 http://www.chembase.cn/molecule-55002.html