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SMILES: C(=O)(N1CCN(CC1)C)Nc1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)NC(=O)N1CCN(CC1)C InChI: InChI=1S/C13H20N4O/c1-16-5-7-17(8-6-16)13(18)15-12-4-2-3-11(9-12)10-14/h2-4,9H,5-8,10,14H2,1H3,(H,15,18) InChIKey: JNFRFQOEHTZSKT-UHFFFAOYSA-N
CBID:263252 http://www.chembase.cn/molecule-263252.html