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SMILES: S(=O)(=O)(N1C(Cc2c(C1)cccc2)C(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1Cc2ccccc2CC1C(=O)O InChI: InChI=1S/C17H17NO5S/c1-23-14-6-8-15(9-7-14)24(21,22)18-11-13-5-3-2-4-12(13)10-16(18)17(19)20/h2-9,16H,10-11H2,1H3,(H,19,20) InChIKey: SSLDMNORZOIZGF-UHFFFAOYSA-N
CBID:228718 http://www.chembase.cn/molecule-228718.html