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SMILES: Cc1ccc(cc1)Oc1cccc(c1)C=O Canonical SMILES: O=Cc1cccc(c1)Oc1ccc(cc1)C InChI: InChI=1S/C14H12O2/c1-11-5-7-13(8-6-11)16-14-4-2-3-12(9-14)10-15/h2-10H,1H3 InChIKey: ASKLCRGXIJGVOY-UHFFFAOYSA-N
CBID:148131 http://www.chembase.cn/molecule-148131.html