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SMILES: C1(=Cc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)C=C1CC1 InChI: InChI=1S/C11H12O/c1-12-11-6-4-10(5-7-11)8-9-2-3-9/h4-8H,2-3H2,1H3 InChIKey: CSTHEJHWGOBADJ-UHFFFAOYSA-N
CBID:276690 http://www.chembase.cn/molecule-276690.html