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SMILES: c1(cc2c3ccc(=O)oc3ccc2[nH]1)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1)c1ccc(=O)oc1cc2 InChI: InChI=1S/C14H11NO4/c1-2-18-14(17)11-7-9-8-3-6-13(16)19-12(8)5-4-10(9)15-11/h3-7,15H,2H2,1H3 InChIKey: PMHAJYAWNDZARP-UHFFFAOYSA-N
CBID:186685 http://www.chembase.cn/molecule-186685.html