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SMILES: c1(c(noc1)C(=O)OCC)C(=O)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)c1nocc1C(=O)c1ccc(cc1)OC InChI: InChI=1S/C14H13NO5/c1-3-19-14(17)12-11(8-20-15-12)13(16)9-4-6-10(18-2)7-5-9/h4-8H,3H2,1-2H3 InChIKey: PNVDVDLKWPJHLF-UHFFFAOYSA-N
CBID:44568 http://www.chembase.cn/molecule-44568.html