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SMILES: S(=O)(=O)(c1cc(c(cc1)C)N)CC=C.Cl Canonical SMILES: C=CCS(=O)(=O)c1ccc(c(c1)N)C.Cl InChI: InChI=1S/C10H13NO2S.ClH/c1-3-6-14(12,13)9-5-4-8(2)10(11)7-9;/h3-5,7H,1,6,11H2,2H3;1H InChIKey: WOJYPQYSUHPFCG-UHFFFAOYSA-N
CBID:250642 http://www.chembase.cn/molecule-250642.html