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SMILES: c1(c(ccc(c1)C)OCC)C=O Canonical SMILES: CCOc1ccc(cc1C=O)C InChI: InChI=1S/C10H12O2/c1-3-12-10-5-4-8(2)6-9(10)7-11/h4-7H,3H2,1-2H3 InChIKey: RSGOAAROJJWZSJ-UHFFFAOYSA-N
CBID:50136 http://www.chembase.cn/molecule-50136.html