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SMILES: c1c(ccc(c1)N1CC(CCC1)C(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H17NO4S/c1-19(17,18)12-6-4-11(5-7-12)14-8-2-3-10(9-14)13(15)16/h4-7,10H,2-3,8-9H2,1H3,(H,15,16) InChIKey: FVYRCQDOTWNJCK-UHFFFAOYSA-N
CBID:22011 http://www.chembase.cn/molecule-22011.html