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SMILES: N1(C(=O)CCC1)C1CN(c2cc(C(=O)N)ccn2)CCC1 Canonical SMILES: O=C1CCCN1C1CCCN(C1)c1nccc(c1)C(=O)N InChI: InChI=1S/C15H20N4O2/c16-15(21)11-5-6-17-13(9-11)18-7-1-3-12(10-18)19-8-2-4-14(19)20/h5-6,9,12H,1-4,7-8,10H2,(H2,16,21) InChIKey: HQSRCNVPYVAAKI-UHFFFAOYSA-N
CBID:504160 http://www.chembase.cn/molecule-504160.html