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SMILES: C1OCCC(C1)(C(=O)O)Cc1cc2c(cc1)OCO2 Canonical SMILES: OC(=O)C1(CCOCC1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C14H16O5/c15-13(16)14(3-5-17-6-4-14)8-10-1-2-11-12(7-10)19-9-18-11/h1-2,7H,3-6,8-9H2,(H,15,16) InChIKey: KVIJZRLNLUIFIZ-UHFFFAOYSA-N
CBID:71566 http://www.chembase.cn/molecule-71566.html