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SMILES: c1(c(ccc(c1)C=O)OCC)C(C)C Canonical SMILES: CCOc1ccc(cc1C(C)C)C=O InChI: InChI=1S/C12H16O2/c1-4-14-12-6-5-10(8-13)7-11(12)9(2)3/h5-9H,4H2,1-3H3 InChIKey: VYZGHUKLYCIHFZ-UHFFFAOYSA-N
CBID:50091 http://www.chembase.cn/molecule-50091.html