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SMILES: c12c(c(c(o1)C=O)C)cccc2 Canonical SMILES: O=Cc1oc2c(c1C)cccc2 InChI: InChI=1S/C10H8O2/c1-7-8-4-2-3-5-9(8)12-10(7)6-11/h2-6H,1H3 InChIKey: UBJKHRKGYBTDIA-UHFFFAOYSA-N
CBID:17104 http://www.chembase.cn/molecule-17104.html