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SMILES: S(=O)(=O)(N(c1nc2c(nc1Cl)cccc2)CCCC)c1ccc(cc1)C Canonical SMILES: CCCCN(S(=O)(=O)c1ccc(cc1)C)c1nc2ccccc2nc1Cl InChI: InChI=1S/C19H20ClN3O2S/c1-3-4-13-23(26(24,25)15-11-9-14(2)10-12-15)19-18(20)21-16-7-5-6-8-17(16)22-19/h5-12H,3-4,13H2,1-2H3 InChIKey: FCSYXBYCCWBYSU-UHFFFAOYSA-N
CBID:229425 http://www.chembase.cn/molecule-229425.html