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SMILES: N1(C(=O)CC(C1)C(=O)O)C1CCN(c2c(C#N)cccn2)CC1 Canonical SMILES: N#Cc1cccnc1N1CCC(CC1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C16H18N4O3/c17-9-11-2-1-5-18-15(11)19-6-3-13(4-7-19)20-10-12(16(22)23)8-14(20)21/h1-2,5,12-13H,3-4,6-8,10H2,(H,22,23) InChIKey: HNQNVXUDCANIRB-UHFFFAOYSA-N
CBID:829183 http://www.chembase.cn/molecule-829183.html