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SMILES: c1(c(n(nc1)CCC)C)C(=O)NCCc1sccc1 Canonical SMILES: CCCn1ncc(c1C)C(=O)NCCc1cccs1 InChI: InChI=1S/C14H19N3OS/c1-3-8-17-11(2)13(10-16-17)14(18)15-7-6-12-5-4-9-19-12/h4-5,9-10H,3,6-8H2,1-2H3,(H,15,18) InChIKey: XWEOGHFNWQRGJX-UHFFFAOYSA-N
CBID:460100 http://www.chembase.cn/molecule-460100.html