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SMILES: c1(c(C(=O)O)cccn1)SC(C)C.Cl Canonical SMILES: CC(Sc1ncccc1C(=O)O)C.Cl InChI: InChI=1S/C9H11NO2S.ClH/c1-6(2)13-8-7(9(11)12)4-3-5-10-8;/h3-6H,1-2H3,(H,11,12);1H InChIKey: DGIUQGAWLNLMRH-UHFFFAOYSA-N
CBID:258720 http://www.chembase.cn/molecule-258720.html