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SMILES: O=C(c1ccccc1)C(c1ccccc1)O Canonical SMILES: OC(C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N
CBID:89839 http://www.chembase.cn/molecule-89839.html