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SMILES: N1(C(=O)/C(=C/c2c(cc(c(c2)OC)OC)OC)/CC1=O)c1cc2c(OCO2)cc1 Canonical SMILES: COc1cc(OC)c(cc1/C=C/1\CC(=O)N(C1=O)c1ccc2c(c1)OCO2)OC InChI: InChI=1S/C21H19NO7/c1-25-16-10-18(27-3)17(26-2)7-12(16)6-13-8-20(23)22(21(13)24)14-4-5-15-19(9-14)29-11-28-15/h4-7,9-10H,8,11H2,1-3H3/b13-6+ InChIKey: MEBBOJRDJPBTJY-AWNIVKPZSA-N
CBID:225517 http://www.chembase.cn/molecule-225517.html