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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OCC(=O)O)C)C Canonical SMILES: OC(=O)COc1cc(C)cc2c1c(C)c(c(=O)o2)C InChI: InChI=1S/C14H14O5/c1-7-4-10(18-6-12(15)16)13-8(2)9(3)14(17)19-11(13)5-7/h4-5H,6H2,1-3H3,(H,15,16) InChIKey: VGLWJBIDSXQEJP-UHFFFAOYSA-N
CBID:59974 http://www.chembase.cn/molecule-59974.html