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SMILES: c1(c(OCC(=O)N)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)N InChI: InChI=1S/C10H11NO4/c1-14-9-4-7(5-12)2-3-8(9)15-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13) InChIKey: VGHIVGWATFYZKU-UHFFFAOYSA-N
CBID:17346 http://www.chembase.cn/molecule-17346.html