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SMILES: c1(=O)n(ccc2c1ccc(c2OC)OC)CC(O)CO Canonical SMILES: OCC(Cn1ccc2c(c1=O)ccc(c2OC)OC)O InChI: InChI=1S/C14H17NO5/c1-19-12-4-3-11-10(13(12)20-2)5-6-15(14(11)18)7-9(17)8-16/h3-6,9,16-17H,7-8H2,1-2H3 InChIKey: WRNJRTKJLZKIQD-UHFFFAOYSA-N
CBID:637999 http://www.chembase.cn/molecule-637999.html