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SMILES: c1(cc(cc(c1)C=C)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)C=C InChI: InChI=1S/C10H12O2/c1-4-8-5-9(11-2)7-10(6-8)12-3/h4-7H,1H2,2-3H3 InChIKey: YYDWZJCCIAMZIH-UHFFFAOYSA-N
CBID:800413 http://www.chembase.cn/molecule-800413.html