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SMILES: S(=O)(=O)(Nc1cc(ccc1Cl)Cl)c1cc(C(=O)NN)ccc1 Canonical SMILES: NNC(=O)c1cccc(c1)S(=O)(=O)Nc1cc(Cl)ccc1Cl InChI: InChI=1S/C13H11Cl2N3O3S/c14-9-4-5-11(15)12(7-9)18-22(20,21)10-3-1-2-8(6-10)13(19)17-16/h1-7,18H,16H2,(H,17,19) InChIKey: SKCMQMFLHAPYTL-UHFFFAOYSA-N
CBID:230455 http://www.chembase.cn/molecule-230455.html