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SMILES: o1c2c(ccc1=O)ccc1c2CC(O1)C(O)(C)C Canonical SMILES: O=c1ccc2c(o1)c1CC(Oc1cc2)C(O)(C)C InChI: InChI=1S/C14H14O4/c1-14(2,16)11-7-9-10(17-11)5-3-8-4-6-12(15)18-13(8)9/h3-6,11,16H,7H2,1-2H3 InChIKey: YRAQEMCYCSSHJG-UHFFFAOYSA-N
CBID:164947 http://www.chembase.cn/molecule-164947.html