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SMILES: N1(C(=O)CCC1)C1CCN(C(=O)Cc2nccnc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)N1CCCC1=O)Cc1cnccn1 InChI: InChI=1S/C15H20N4O2/c20-14-2-1-7-19(14)13-3-8-18(9-4-13)15(21)10-12-11-16-5-6-17-12/h5-6,11,13H,1-4,7-10H2 InChIKey: CRRMNSLCSSRZJN-UHFFFAOYSA-N
CBID:753970 http://www.chembase.cn/molecule-753970.html