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SMILES: C1(=O)C(c2c(C1)cccc2)C Canonical SMILES: O=C1Cc2c(C1C)cccc2 InChI: InChI=1S/C10H10O/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,7H,6H2,1H3 InChIKey: XVFJKYPFHFHIOV-UHFFFAOYSA-N
CBID:235108 http://www.chembase.cn/molecule-235108.html