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SMILES: C(=O)(OC)CCCOc1ccc(C=O)cc1 Canonical SMILES: COC(=O)CCCOc1ccc(cc1)C=O InChI: InChI=1S/C12H14O4/c1-15-12(14)3-2-8-16-11-6-4-10(9-13)5-7-11/h4-7,9H,2-3,8H2,1H3 InChIKey: PZKQCTYDJBHHNB-UHFFFAOYSA-N
CBID:28604 http://www.chembase.cn/molecule-28604.html