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SMILES: S(=O)(=O)(c1ccc(CN(C(c2cnccc2)CC)C)cc1)C Canonical SMILES: CCC(c1cccnc1)N(Cc1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C17H22N2O2S/c1-4-17(15-6-5-11-18-12-15)19(2)13-14-7-9-16(10-8-14)22(3,20)21/h5-12,17H,4,13H2,1-3H3 InChIKey: DROYTAFJJCJAPU-UHFFFAOYSA-N
CBID:322183 http://www.chembase.cn/molecule-322183.html