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SMILES: S(=O)(=O)(c1c(NC)cccc1)N(C)C.Cl Canonical SMILES: CNc1ccccc1S(=O)(=O)N(C)C.Cl InChI: InChI=1S/C9H14N2O2S.ClH/c1-10-8-6-4-5-7-9(8)14(12,13)11(2)3;/h4-7,10H,1-3H3;1H InChIKey: QNVKGQSHDQNEAW-UHFFFAOYSA-N
CBID:268839 http://www.chembase.cn/molecule-268839.html