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SMILES: Cc1cccc(c1C)N1CCN(C(=O)CC#N)CC1 Canonical SMILES: N#CCC(=O)N1CCN(CC1)c1cccc(c1C)C InChI: InChI=1S/C15H19N3O/c1-12-4-3-5-14(13(12)2)17-8-10-18(11-9-17)15(19)6-7-16/h3-5H,6,8-11H2,1-2H3 InChIKey: WBCOKKXOBRIOHE-UHFFFAOYSA-N
CBID:36918 http://www.chembase.cn/molecule-36918.html