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SMILES: S(=O)(=O)(c1ccc(cc1)C(=O)O)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H17NO4S/c1-10-6-8-14(9-7-10)19(17,18)12-4-2-11(3-5-12)13(15)16/h2-5,10H,6-9H2,1H3,(H,15,16) InChIKey: GMHMXSDZBUXIBZ-UHFFFAOYSA-N
CBID:14467 http://www.chembase.cn/molecule-14467.html