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SMILES: O1c2c(cc(cc2)CO)CC1 Canonical SMILES: OCc1ccc2c(c1)CCO2 InChI: InChI=1S/C9H10O2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5,10H,3-4,6H2 InChIKey: XQDNBMXUZGAWSZ-UHFFFAOYSA-N
CBID:80478 http://www.chembase.cn/molecule-80478.html