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SMILES: C(=O)(c1cc(C#N)ccc1)N(CCCN1CCOCC1)CC Canonical SMILES: CCN(C(=O)c1cccc(c1)C#N)CCCN1CCOCC1 InChI: InChI=1S/C17H23N3O2/c1-2-20(8-4-7-19-9-11-22-12-10-19)17(21)16-6-3-5-15(13-16)14-18/h3,5-6,13H,2,4,7-12H2,1H3 InChIKey: RQMOIDLPDXZQHF-UHFFFAOYSA-N
CBID:852678 http://www.chembase.cn/molecule-852678.html