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SMILES: c1(sc2c(c1)cccc2)C(=O)N1CCC(N)CCC1 Canonical SMILES: NC1CCCN(CC1)C(=O)c1cc2c(s1)cccc2 InChI: InChI=1S/C15H18N2OS/c16-12-5-3-8-17(9-7-12)15(18)14-10-11-4-1-2-6-13(11)19-14/h1-2,4,6,10,12H,3,5,7-9,16H2 InChIKey: XUFAVENNORUEPY-UHFFFAOYSA-N
CBID:454872 http://www.chembase.cn/molecule-454872.html