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SMILES: n1c2c(nc(c1C)C)ccc(C(=O)NC(Cc1cscc1)C)c2 Canonical SMILES: CC(NC(=O)c1ccc2c(c1)nc(c(n2)C)C)Cc1cscc1 InChI: InChI=1S/C18H19N3OS/c1-11(8-14-6-7-23-10-14)19-18(22)15-4-5-16-17(9-15)21-13(3)12(2)20-16/h4-7,9-11H,8H2,1-3H3,(H,19,22) InChIKey: ZQHRUXZGTCVABU-UHFFFAOYSA-N
CBID:361308 http://www.chembase.cn/molecule-361308.html