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SMILES: S(=O)(=O)(Nc1c(cc(cc1)C)C)c1cc(C(=O)NN)ccc1 Canonical SMILES: NNC(=O)c1cccc(c1)S(=O)(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C15H17N3O3S/c1-10-6-7-14(11(2)8-10)18-22(20,21)13-5-3-4-12(9-13)15(19)17-16/h3-9,18H,16H2,1-2H3,(H,17,19) InChIKey: ISYAJKRVMDOPPV-UHFFFAOYSA-N
CBID:230451 http://www.chembase.cn/molecule-230451.html