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SMILES: O=Cc1ccccc1c1cc(ccc1)C Canonical SMILES: O=Cc1ccccc1c1cccc(c1)C InChI: InChI=1S/C14H12O/c1-11-5-4-7-12(9-11)14-8-3-2-6-13(14)10-15/h2-10H,1H3 InChIKey: OTYFSYHNGKILGT-UHFFFAOYSA-N
CBID:91698 http://www.chembase.cn/molecule-91698.html