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SMILES: O(c1c(c2c(cc1)cccc2)CO)C Canonical SMILES: OCc1c(OC)ccc2c1cccc2 InChI: InChI=1S/C12H12O2/c1-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13/h2-7,13H,8H2,1H3 InChIKey: VBHARLNUEDIKQD-UHFFFAOYSA-N
CBID:77957 http://www.chembase.cn/molecule-77957.html