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SMILES: N1(C(=O)c2nn(cc2)CC)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2 Canonical SMILES: CCn1ccc(n1)C(=O)N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C19H26N4O4/c1-2-22-8-5-14(20-22)17(25)23-12-19(11-15(23)18(26)27)6-9-21(10-7-19)16(24)13-3-4-13/h5,8,13,15H,2-4,6-7,9-12H2,1H3,(H,26,27) InChIKey: ADEUINXKVHAAEF-UHFFFAOYSA-N
CBID:633416 http://www.chembase.cn/molecule-633416.html