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SMILES: N1(C(=O)c2cnc(nc2)C2CC2)C[C@H](NC[C@@H]1C)C Canonical SMILES: C[C@H]1NC[C@@H](N(C1)C(=O)c1cnc(nc1)C1CC1)C InChI: InChI=1S/C14H20N4O/c1-9-8-18(10(2)5-15-9)14(19)12-6-16-13(17-7-12)11-3-4-11/h6-7,9-11,15H,3-5,8H2,1-2H3/t9-,10+/m1/s1 InChIKey: DLUVFWIFSCWOEP-ZJUUUORDSA-N
CBID:531359 http://www.chembase.cn/molecule-531359.html