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SMILES: S(=O)(=O)(c1c(NC(=O)CCl)cccc1)N(C1CCCCC1)C Canonical SMILES: ClCC(=O)Nc1ccccc1S(=O)(=O)N(C1CCCCC1)C InChI: InChI=1S/C15H21ClN2O3S/c1-18(12-7-3-2-4-8-12)22(20,21)14-10-6-5-9-13(14)17-15(19)11-16/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,19) InChIKey: BFUQIZALWNPWCD-UHFFFAOYSA-N
CBID:251230 http://www.chembase.cn/molecule-251230.html