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SMILES: CC(C#N)c1cccc(c1)C(=O)c1ccccc1 Canonical SMILES: N#CC(c1cccc(c1)C(=O)c1ccccc1)C InChI: InChI=1S/C16H13NO/c1-12(11-17)14-8-5-9-15(10-14)16(18)13-6-3-2-4-7-13/h2-10,12H,1H3 InChIKey: RGYOCHMZSLUCNP-UHFFFAOYSA-N
CBID:149992 http://www.chembase.cn/molecule-149992.html