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SMILES: O=Cc1ccc(cc1)c1cc(ccc1)C Canonical SMILES: O=Cc1ccc(cc1)c1cccc(c1)C InChI: InChI=1S/C14H12O/c1-11-3-2-4-14(9-11)13-7-5-12(10-15)6-8-13/h2-10H,1H3 InChIKey: LUJIYJCRJKYCRK-UHFFFAOYSA-N
CBID:91700 http://www.chembase.cn/molecule-91700.html