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SMILES: O=C1c2cccc(c2CC1)OC Canonical SMILES: COc1cccc2c1CCC2=O InChI: InChI=1S/C10H10O2/c1-12-10-4-2-3-7-8(10)5-6-9(7)11/h2-4H,5-6H2,1H3 InChIKey: BTYSYELHQDGJAB-UHFFFAOYSA-N
CBID:88164 http://www.chembase.cn/molecule-88164.html