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SMILES: C(=O)(c1c2c(nc(c1)C)c(ccc2)C)N(C(c1scnc1)C)C Canonical SMILES: Cc1cc(C(=O)N(C(c2cncs2)C)C)c2c(n1)c(C)ccc2 InChI: InChI=1S/C18H19N3OS/c1-11-6-5-7-14-15(8-12(2)20-17(11)14)18(22)21(4)13(3)16-9-19-10-23-16/h5-10,13H,1-4H3 InChIKey: JCTZYPHSYFYAGJ-UHFFFAOYSA-N
CBID:420249 http://www.chembase.cn/molecule-420249.html