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SMILES: C(=O)(c1ccc(OCC(=O)O)cc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)c1ccc(cc1)OCC(=O)O InChI: InChI=1S/C15H12O4/c16-14(17)10-19-13-8-6-12(7-9-13)15(18)11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17) InChIKey: FQPOVZIKEBLFNG-UHFFFAOYSA-N
CBID:228271 http://www.chembase.cn/molecule-228271.html