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SMILES: c1c(ccc(c1)N1CCC(CC1)C(=O)O)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C14H19NO4S/c1-2-20(18,19)13-5-3-12(4-6-13)15-9-7-11(8-10-15)14(16)17/h3-6,11H,2,7-10H2,1H3,(H,16,17) InChIKey: FRBUVPVEWVGXHC-UHFFFAOYSA-N
CBID:21988 http://www.chembase.cn/molecule-21988.html