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SMILES: c1(c(cc(c(c1)OC)OC)NC(=O)/C=C/c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1NC(=O)/C=C/c1ccccc1)OC InChI: InChI=1S/C19H19NO5/c1-23-16-11-14(19(22)25-3)15(12-17(16)24-2)20-18(21)10-9-13-7-5-4-6-8-13/h4-12H,1-3H3,(H,20,21)/b10-9+ InChIKey: FZXOKBZJSYLQEG-MDZDMXLPSA-N
CBID:190814 http://www.chembase.cn/molecule-190814.html