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SMILES: O=C1CCc2ccc(cc12)O Canonical SMILES: Oc1ccc2c(c1)C(=O)CC2 InChI: InChI=1S/C9H8O2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,10H,2,4H2 InChIKey: MOANRQDXNNXOLW-UHFFFAOYSA-N
CBID:78323 http://www.chembase.cn/molecule-78323.html