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SMILES: N1(C(=O)C2CCOCC2)CC(CN(Cc2nc[nH]c2)CC1)O Canonical SMILES: OC1CN(CCN(C1)C(=O)C1CCOCC1)Cc1c[nH]cn1 InChI: InChI=1S/C15H24N4O3/c20-14-9-18(8-13-7-16-11-17-13)3-4-19(10-14)15(21)12-1-5-22-6-2-12/h7,11-12,14,20H,1-6,8-10H2,(H,16,17) InChIKey: GIMJNNYOHHUJJW-UHFFFAOYSA-N
CBID:837423 http://www.chembase.cn/molecule-837423.html