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SMILES: S(=O)(=O)(c1ccc(C(NC2Cc3c(C2)cccc3)CC)cc1)C Canonical SMILES: CCC(c1ccc(cc1)S(=O)(=O)C)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C19H23NO2S/c1-3-19(14-8-10-18(11-9-14)23(2,21)22)20-17-12-15-6-4-5-7-16(15)13-17/h4-11,17,19-20H,3,12-13H2,1-2H3 InChIKey: YZXYUNPVOBYOLZ-UHFFFAOYSA-N
CBID:470440 http://www.chembase.cn/molecule-470440.html