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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H18N2O2S/c13-10-11-4-6-12(7-5-11)17(15,16)14-8-2-1-3-9-14/h4-7H,1-3,8-10,13H2 InChIKey: BCDIURNDMMBMJT-UHFFFAOYSA-N
CBID:249275 http://www.chembase.cn/molecule-249275.html