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SMILES: COC(=O)C(c1ccccc1Cl)N1CCc2c(ccs2)C1.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.COC(=O)C(c1ccccc1Cl)N1CCc2c(C1)ccs2 InChI: InChI=1S/C16H16ClNO2S.H2O4S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14;1-5(2,3)4/h2-5,7,9,15H,6,8,10H2,1H3;(H2,1,2,3,4) InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N
CBID:154151 http://www.chembase.cn/molecule-154151.html