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SMILES: c12c(oc(c1)C)CCCC2=O Canonical SMILES: Cc1oc2c(c1)C(=O)CCC2 InChI: InChI=1S/C9H10O2/c1-6-5-7-8(10)3-2-4-9(7)11-6/h5H,2-4H2,1H3 InChIKey: DFYYBHIUTDAALI-UHFFFAOYSA-N
CBID:306836 http://www.chembase.cn/molecule-306836.html