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SMILES: O=C(c1cc2ccccc2cc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H12O3/c1-2-17-14(16)13(15)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3 InChIKey: BISFEMJTHWDHRB-UHFFFAOYSA-N
CBID:73376 http://www.chembase.cn/molecule-73376.html