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SMILES: c1(cccc2ccc(cc12)OC)O Canonical SMILES: COc1ccc2c(c1)c(O)ccc2 InChI: InChI=1S/C11H10O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h2-7,12H,1H3 InChIKey: KUKJAAZDXZNNPD-UHFFFAOYSA-N
CBID:70160 http://www.chembase.cn/molecule-70160.html