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SMILES: c1cccc(c1)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1ccccc1 InChI: InChI=1S/C10H10O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: QKLCQKPAECHXCQ-UHFFFAOYSA-N
CBID:168423 http://www.chembase.cn/molecule-168423.html