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SMILES: S(=O)(=O)(c1cc(N)ccc1C)Nc1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)NS(=O)(=O)c1cc(N)ccc1C InChI: InChI=1S/C15H18N2O2S/c1-10-4-7-14(12(3)8-10)17-20(18,19)15-9-13(16)6-5-11(15)2/h4-9,17H,16H2,1-3H3 InChIKey: UBTIEBQNTTWQHT-UHFFFAOYSA-N
CBID:229487 http://www.chembase.cn/molecule-229487.html