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SMILES: S(=O)(=O)(c1cc(C(=O)NN)ccc1Cl)Nc1ccc(Cl)cc1 Canonical SMILES: NNC(=O)c1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)Cl)Cl InChI: InChI=1S/C13H11Cl2N3O3S/c14-9-2-4-10(5-3-9)18-22(20,21)12-7-8(13(19)17-16)1-6-11(12)15/h1-7,18H,16H2,(H,17,19) InChIKey: ZFIJKZWDTWPPOJ-UHFFFAOYSA-N
CBID:230538 http://www.chembase.cn/molecule-230538.html