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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(cc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C14H19NO4S/c16-14(17)9-6-12-4-7-13(8-5-12)20(18,19)15-10-2-1-3-11-15/h4-5,7-8H,1-3,6,9-11H2,(H,16,17) InChIKey: GXSQIIWCZQSTIN-UHFFFAOYSA-N
CBID:251062 http://www.chembase.cn/molecule-251062.html