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SMILES: o1c(c(cc1c1cc2c(cc1)OCCO2)C(=O)O)C Canonical SMILES: OC(=O)c1cc(oc1C)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C14H12O5/c1-8-10(14(15)16)7-12(19-8)9-2-3-11-13(6-9)18-5-4-17-11/h2-3,6-7H,4-5H2,1H3,(H,15,16) InChIKey: IQPSSJPXQJHQDT-UHFFFAOYSA-N
CBID:76725 http://www.chembase.cn/molecule-76725.html