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SMILES: c1(c(ccc(c1)C=O)OCC)C Canonical SMILES: CCOc1ccc(cc1C)C=O InChI: InChI=1S/C10H12O2/c1-3-12-10-5-4-9(7-11)6-8(10)2/h4-7H,3H2,1-2H3 InChIKey: UVANZOOMCRABQD-UHFFFAOYSA-N
CBID:50099 http://www.chembase.cn/molecule-50099.html