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SMILES: O=C(c1c2c(ccc1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C14H12O3/c1-2-17-14(16)13(15)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3 InChIKey: YACNOKOTOHNDBU-UHFFFAOYSA-N
CBID:73537 http://www.chembase.cn/molecule-73537.html