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SMILES: c1(cccc2c1cccc2OC)O Canonical SMILES: COc1cccc2c1cccc2O InChI: InChI=1S/C11H10O2/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12/h2-7,12H,1H3 InChIKey: WLZPYTDCBHITRF-UHFFFAOYSA-N
CBID:173059 http://www.chembase.cn/molecule-173059.html