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SMILES: c1(cc(c2oc(cc2)C=O)ccc1Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(ccc1Cl)c1ccc(o1)C=O InChI: InChI=1S/C14H11ClO4/c1-2-18-14(17)11-7-9(3-5-12(11)15)13-6-4-10(8-16)19-13/h3-8H,2H2,1H3 InChIKey: KXTGQPLJEJKCDR-UHFFFAOYSA-N
CBID:311759 http://www.chembase.cn/molecule-311759.html