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SMILES: c1(cc(c(cc1)OCC)OCC)C(=O)C Canonical SMILES: CCOc1cc(ccc1OCC)C(=O)C InChI: InChI=1S/C12H16O3/c1-4-14-11-7-6-10(9(3)13)8-12(11)15-5-2/h6-8H,4-5H2,1-3H3 InChIKey: GYFUKZCPECCHTB-UHFFFAOYSA-N
CBID:33656 http://www.chembase.cn/molecule-33656.html