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SMILES: O=Cc1ccccc1c1c(cccc1)C=O Canonical SMILES: O=Cc1ccccc1c1ccccc1C=O InChI: InChI=1S/C14H10O2/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16/h1-10H InChIKey: HJFGULDHUDIPDA-UHFFFAOYSA-N
CBID:87547 http://www.chembase.cn/molecule-87547.html