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SMILES: S(=O)(=O)(c1cc(C(=O)NN)ccc1Cl)Nc1c(Cl)cccc1 Canonical SMILES: NNC(=O)c1ccc(c(c1)S(=O)(=O)Nc1ccccc1Cl)Cl InChI: InChI=1S/C13H11Cl2N3O3S/c14-9-3-1-2-4-11(9)18-22(20,21)12-7-8(13(19)17-16)5-6-10(12)15/h1-7,18H,16H2,(H,17,19) InChIKey: KJDCWAIPKBVAHZ-UHFFFAOYSA-N
CBID:230540 http://www.chembase.cn/molecule-230540.html