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SMILES: O1C(C1C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1OC1C InChI: InChI=1S/C10H12O2/c1-7-10(12-7)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3 InChIKey: YUWWNQUBHDXKMT-UHFFFAOYSA-N
CBID:277284 http://www.chembase.cn/molecule-277284.html