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SMILES: c1(sc(C(=O)N)cc1)c1c(n2nccc2)cc(cc1)C Canonical SMILES: Cc1ccc(c(c1)n1cccn1)c1ccc(s1)C(=O)N InChI: InChI=1S/C15H13N3OS/c1-10-3-4-11(12(9-10)18-8-2-7-17-18)13-5-6-14(20-13)15(16)19/h2-9H,1H3,(H2,16,19) InChIKey: JWXKZVABIGIYTB-UHFFFAOYSA-N
CBID:410079 http://www.chembase.cn/molecule-410079.html