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SMILES: c1c(ccc(c1)C(C=O)C=O)OCC Canonical SMILES: CCOc1ccc(cc1)C(C=O)C=O InChI: InChI=1S/C11H12O3/c1-2-14-11-5-3-9(4-6-11)10(7-12)8-13/h3-8,10H,2H2,1H3 InChIKey: UMVPEMMGDFYAMW-UHFFFAOYSA-N
CBID:10461 http://www.chembase.cn/molecule-10461.html