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SMILES: N1(C(=O)CCC1)C1CCN(c2cc(C(=O)N)ccn2)CC1 Canonical SMILES: O=C1CCCN1C1CCN(CC1)c1nccc(c1)C(=O)N InChI: InChI=1S/C15H20N4O2/c16-15(21)11-3-6-17-13(10-11)18-8-4-12(5-9-18)19-7-1-2-14(19)20/h3,6,10,12H,1-2,4-5,7-9H2,(H2,16,21) InChIKey: RKODTDJJBYFQPL-UHFFFAOYSA-N
CBID:764062 http://www.chembase.cn/molecule-764062.html