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SMILES: c12oc(=O)c3c(c1ccc(c2C)OC(C(=O)O)C)cccc3 Canonical SMILES: OC(=O)C(Oc1ccc2c(c1C)oc(=O)c1c2cccc1)C InChI: InChI=1S/C17H14O5/c1-9-14(21-10(2)16(18)19)8-7-12-11-5-3-4-6-13(11)17(20)22-15(9)12/h3-8,10H,1-2H3,(H,18,19) InChIKey: VIIZLJIIHXCDDN-UHFFFAOYSA-N
CBID:59587 http://www.chembase.cn/molecule-59587.html