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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)CCNC(=O)OC(C)(C)C)C)C Canonical SMILES: O=C(OC(C)(C)C)NCCC(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2 InChI: InChI=1S/C19H23NO6/c1-11-8-13(17-12(2)10-16(22)25-14(17)9-11)24-15(21)6-7-20-18(23)26-19(3,4)5/h8-10H,6-7H2,1-5H3,(H,20,23) InChIKey: NKYYMMCHFHVKIA-UHFFFAOYSA-N
CBID:196906 http://www.chembase.cn/molecule-196906.html