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SMILES: o1c2cc(ccc2c(=O)cc1)OC Canonical SMILES: COc1ccc2c(c1)occc2=O InChI: InChI=1S/C10H8O3/c1-12-7-2-3-8-9(11)4-5-13-10(8)6-7/h2-6H,1H3 InChIKey: ZIPLCYUNFCYCCT-UHFFFAOYSA-N
CBID:79921 http://www.chembase.cn/molecule-79921.html