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SMILES: c1(=O)c2c(occ1C=O)ccc(c2)C Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2)C InChI: InChI=1S/C11H8O3/c1-7-2-3-10-9(4-7)11(13)8(5-12)6-14-10/h2-6H,1H3 InChIKey: GBWMIOYSMWCYIZ-UHFFFAOYSA-N
CBID:36440 http://www.chembase.cn/molecule-36440.html