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SMILES: c1(c(cccc1)C=O)OCC(=C)C Canonical SMILES: O=Cc1ccccc1OCC(=C)C InChI: InChI=1S/C11H12O2/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-7H,1,8H2,2H3 InChIKey: JMLPELHBEYALIG-UHFFFAOYSA-N
CBID:17063 http://www.chembase.cn/molecule-17063.html