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SMILES: C(=O)(c1c(c2c(nc(s2)C)C)cccc1)N(C(C)C)C(C)C Canonical SMILES: Cc1nc(c(s1)c1ccccc1C(=O)N(C(C)C)C(C)C)C InChI: InChI=1S/C18H24N2OS/c1-11(2)20(12(3)4)18(21)16-10-8-7-9-15(16)17-13(5)19-14(6)22-17/h7-12H,1-6H3 InChIKey: NJTRCIOVJWDKPI-UHFFFAOYSA-N
CBID:565967 http://www.chembase.cn/molecule-565967.html