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SMILES: C1(=C(Oc2c(C1c1cnccc1)oc(cc2=O)CO)N)C(=O)OC(C)C Canonical SMILES: OCc1cc(=O)c2c(o1)C(c1cccnc1)C(=C(O2)N)C(=O)OC(C)C InChI: InChI=1S/C18H18N2O6/c1-9(2)24-18(23)14-13(10-4-3-5-20-7-10)16-15(26-17(14)19)12(22)6-11(8-21)25-16/h3-7,9,13,21H,8,19H2,1-2H3 InChIKey: QZSPYIDISPEVBP-UHFFFAOYSA-N
CBID:209131 http://www.chembase.cn/molecule-209131.html