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SMILES: c1(C(=O)N(Cc2nc(sc2)c2ccccc2)C)cc(c(=O)[nH]c1)Cl Canonical SMILES: CN(C(=O)c1c[nH]c(=O)c(c1)Cl)Cc1csc(n1)c1ccccc1 InChI: InChI=1S/C17H14ClN3O2S/c1-21(17(23)12-7-14(18)15(22)19-8-12)9-13-10-24-16(20-13)11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,19,22) InChIKey: KFQLJMOSHQRZLL-UHFFFAOYSA-N
CBID:450236 http://www.chembase.cn/molecule-450236.html