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SMILES: c1(OCC(=O)N)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1OCC(=O)N)C=O InChI: InChI=1S/C10H11NO4/c1-14-8-3-2-7(5-12)4-9(8)15-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13) InChIKey: YEDZZTCCFUMXLV-UHFFFAOYSA-N
CBID:233329 http://www.chembase.cn/molecule-233329.html