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SMILES: c1c(ccc(c1)N1CCC(CC1)C(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H17NO4S/c1-19(17,18)12-4-2-11(3-5-12)14-8-6-10(7-9-14)13(15)16/h2-5,10H,6-9H2,1H3,(H,15,16) InChIKey: RFVMEHYPELUSJH-UHFFFAOYSA-N
CBID:22012 http://www.chembase.cn/molecule-22012.html