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SMILES: CCOc1cc(cc(c1)OCC)C(=O)C Canonical SMILES: CCOc1cc(OCC)cc(c1)C(=O)C InChI: InChI=1S/C12H16O3/c1-4-14-11-6-10(9(3)13)7-12(8-11)15-5-2/h6-8H,4-5H2,1-3H3 InChIKey: KEJDYKMTNWEIAR-UHFFFAOYSA-N
CBID:152914 http://www.chembase.cn/molecule-152914.html