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SMILES: S(=O)(=O)(CCNC(=O)Nc1c(Cl)cccc1C)CC(C)C Canonical SMILES: O=C(Nc1c(C)cccc1Cl)NCCS(=O)(=O)CC(C)C InChI: InChI=1S/C14H21ClN2O3S/c1-10(2)9-21(19,20)8-7-16-14(18)17-13-11(3)5-4-6-12(13)15/h4-6,10H,7-9H2,1-3H3,(H2,16,17,18) InChIKey: AVCNTYLPZFQCNQ-UHFFFAOYSA-N
CBID:562154 http://www.chembase.cn/molecule-562154.html