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SMILES: N(c1ccc(C=O)cc1)(Cc1ccccc1)CC Canonical SMILES: CCN(c1ccc(cc1)C=O)Cc1ccccc1 InChI: InChI=1S/C16H17NO/c1-2-17(12-14-6-4-3-5-7-14)16-10-8-15(13-18)9-11-16/h3-11,13H,2,12H2,1H3 InChIKey: YVBIDCBDRUUGEA-UHFFFAOYSA-N
CBID:228970 http://www.chembase.cn/molecule-228970.html