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SMILES: C(=O)(N1CCC(Nc2nc(ccn2)C)CC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)Nc1nccc(n1)C InChI: InChI=1S/C15H23N5O/c1-12-4-7-16-14(17-12)18-13-5-10-20(11-6-13)15(21)19-8-2-3-9-19/h4,7,13H,2-3,5-6,8-11H2,1H3,(H,16,17,18) InChIKey: VYABQSIIZMFKFR-UHFFFAOYSA-N
CBID:845160 http://www.chembase.cn/molecule-845160.html