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SMILES: c1(c(ccc(c1)Cl)OCC=C)CO Canonical SMILES: C=CCOc1ccc(cc1CO)Cl InChI: InChI=1S/C10H11ClO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h2-4,6,12H,1,5,7H2 InChIKey: WOHDJLCEYLGTCY-UHFFFAOYSA-N
CBID:312460 http://www.chembase.cn/molecule-312460.html