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SMILES: c12c(C(C(=C(O1)N)C(=O)OC)c1cc3c(OCO3)cc1)oc(cc2=O)CO Canonical SMILES: COC(=O)C1=C(N)Oc2c(C1c1ccc3c(c1)OCO3)oc(cc2=O)CO InChI: InChI=1S/C18H15NO8/c1-23-18(22)14-13(8-2-3-11-12(4-8)25-7-24-11)16-15(27-17(14)19)10(21)5-9(6-20)26-16/h2-5,13,20H,6-7,19H2,1H3 InChIKey: UDSNDUKMXRWEOS-UHFFFAOYSA-N
CBID:216383 http://www.chembase.cn/molecule-216383.html