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SMILES: C(=O)(Nc1ccc(N)cc1)NC1CCN(CC1)C Canonical SMILES: CN1CCC(CC1)NC(=O)Nc1ccc(cc1)N InChI: InChI=1S/C13H20N4O/c1-17-8-6-12(7-9-17)16-13(18)15-11-4-2-10(14)3-5-11/h2-5,12H,6-9,14H2,1H3,(H2,15,16,18) InChIKey: RNHHPMHQVDPOQX-UHFFFAOYSA-N
CBID:277115 http://www.chembase.cn/molecule-277115.html