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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=O)C Canonical SMILES: CC(=O)COc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C16H12O4/c1-10(17)9-19-11-6-7-13-12-4-2-3-5-14(12)16(18)20-15(13)8-11/h2-8H,9H2,1H3 InChIKey: PYHFONDHNDJEKC-UHFFFAOYSA-N
CBID:311483 http://www.chembase.cn/molecule-311483.html