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SMILES: S(=O)(=O)(N1C(c2c(cc(c(c2)OC)OC)CC1)CC(=O)O)c1ccccc1 Canonical SMILES: COc1cc2c(cc1OC)CCN(C2CC(=O)O)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C19H21NO6S/c1-25-17-10-13-8-9-20(27(23,24)14-6-4-3-5-7-14)16(12-19(21)22)15(13)11-18(17)26-2/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,21,22) InChIKey: ZLBHNYGFKVRKOW-UHFFFAOYSA-N
CBID:122638 http://www.chembase.cn/molecule-122638.html