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SMILES: C(=O)(Oc1c(cc(C=O)cc1)OCC)c1ccc(cc1)C Canonical SMILES: CCOc1cc(C=O)ccc1OC(=O)c1ccc(cc1)C InChI: InChI=1S/C17H16O4/c1-3-20-16-10-13(11-18)6-9-15(16)21-17(19)14-7-4-12(2)5-8-14/h4-11H,3H2,1-2H3 InChIKey: HDGNEDYQYJBPAQ-UHFFFAOYSA-N
CBID:26145 http://www.chembase.cn/molecule-26145.html