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SMILES: N1(C(C(=O)O)CC2(C1)CCN(Cc1ncccn1)CC2)C(=O)C Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)Cc1ncccn1 InChI: InChI=1S/C16H22N4O3/c1-12(21)20-11-16(9-13(20)15(22)23)3-7-19(8-4-16)10-14-17-5-2-6-18-14/h2,5-6,13H,3-4,7-11H2,1H3,(H,22,23) InChIKey: NSLIIGLWMMZWIY-UHFFFAOYSA-N
CBID:603748 http://www.chembase.cn/molecule-603748.html