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SMILES: c1(C(=O)Nc2c(cc(N)cc2)Cl)sc(cc1)CC Canonical SMILES: CCc1ccc(s1)C(=O)Nc1ccc(cc1Cl)N InChI: InChI=1S/C13H13ClN2OS/c1-2-9-4-6-12(18-9)13(17)16-11-5-3-8(15)7-10(11)14/h3-7H,2,15H2,1H3,(H,16,17) InChIKey: PKAIHNKHBKOUFS-UHFFFAOYSA-N
CBID:277407 http://www.chembase.cn/molecule-277407.html