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SMILES: c1(oc(cc1)c1cc2c(OCO2)cc1)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1ccc(o1)c1ccc2c(c1)OCO2)N1CCOCC1 InChI: InChI=1S/C16H15NO5/c18-16(17-5-7-19-8-6-17)14-4-3-12(22-14)11-1-2-13-15(9-11)21-10-20-13/h1-4,9H,5-8,10H2 InChIKey: YJKPTFZHBMLPHM-UHFFFAOYSA-N
CBID:519298 http://www.chembase.cn/molecule-519298.html