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SMILES: N1C(=O)NC(C1=O)CCC(=O)NC1CCN(c2nnc(cc2)Cl)CC1 Canonical SMILES: O=C(NC1CCN(CC1)c1ccc(nn1)Cl)CCC1NC(=O)NC1=O InChI: InChI=1S/C15H19ClN6O3/c16-11-2-3-12(21-20-11)22-7-5-9(6-8-22)17-13(23)4-1-10-14(24)19-15(25)18-10/h2-3,9-10H,1,4-8H2,(H,17,23)(H2,18,19,24,25) InChIKey: WUFHHUWLPBNLIV-UHFFFAOYSA-N
CBID:607912 http://www.chembase.cn/molecule-607912.html