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SMILES: C(c1ccccc1)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)Cc1ccccc1 InChI: InChI=1S/C14H12O/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2 InChIKey: DHARILAASAAGJJ-UHFFFAOYSA-N
CBID:297320 http://www.chembase.cn/molecule-297320.html