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SMILES: CCNc1cc(C)ccc1S(=O)O Canonical SMILES: CCNc1cc(C)ccc1S(=O)O InChI: InChI=1S/C9H13NO2S/c1-3-10-8-6-7(2)4-5-9(8)13(11)12/h4-6,10H,3H2,1-2H3,(H,11,12) InChIKey: HWDLMCWNOJCEQB-UHFFFAOYSA-N
CBID:109063 http://www.chembase.cn/molecule-109063.html