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SMILES: O=Cc1ccccc1c1ccc(cc1)C Canonical SMILES: O=Cc1ccccc1c1ccc(cc1)C InChI: InChI=1S/C14H12O/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-10H,1H3 InChIKey: BNZMLIHMNWLHRL-UHFFFAOYSA-N
CBID:91701 http://www.chembase.cn/molecule-91701.html