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SMILES: COc1ccc(cc1OC)C=C Canonical SMILES: COc1cc(C=C)ccc1OC InChI: InChI=1S/C10H12O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h4-7H,1H2,2-3H3 InChIKey: NJXYTXADXSRFTJ-UHFFFAOYSA-N
CBID:135681 http://www.chembase.cn/molecule-135681.html