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SMILES: O=C(c1cccc(c1)c1ccc(cc1)C)C Canonical SMILES: Cc1ccc(cc1)c1cccc(c1)C(=O)C InChI: InChI=1S/C15H14O/c1-11-6-8-13(9-7-11)15-5-3-4-14(10-15)12(2)16/h3-10H,1-2H3 InChIKey: JHCLNEOTTRNKFN-UHFFFAOYSA-N
CBID:91711 http://www.chembase.cn/molecule-91711.html