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SMILES: c1(sc(C(=O)N(C)C)cc1)c1c2c(nccc2)ccc1C Canonical SMILES: CN(C(=O)c1ccc(s1)c1c(C)ccc2c1cccn2)C InChI: InChI=1S/C17H16N2OS/c1-11-6-7-13-12(5-4-10-18-13)16(11)14-8-9-15(21-14)17(20)19(2)3/h4-10H,1-3H3 InChIKey: SAUAFHOVZAYSLA-UHFFFAOYSA-N
CBID:321081 http://www.chembase.cn/molecule-321081.html