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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)CCNC(=O)OC(C)(C)C)cc2)C)C Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c(c2C)C)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C19H23NO6/c1-11-12(2)17(22)25-15-10-13(6-7-14(11)15)24-16(21)8-9-20-18(23)26-19(3,4)5/h6-7,10H,8-9H2,1-5H3,(H,20,23) InChIKey: QWYZDBZOPRHKNG-UHFFFAOYSA-N
CBID:196531 http://www.chembase.cn/molecule-196531.html