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SMILES: S(=O)(=O)(N(CCC(=O)O)Cc1ccccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)CCC(=O)O InChI: InChI=1S/C17H19NO5S/c1-23-15-7-9-16(10-8-15)24(21,22)18(12-11-17(19)20)13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,20) InChIKey: XZKWYLIEUAWUJZ-UHFFFAOYSA-N
CBID:242061 http://www.chembase.cn/molecule-242061.html