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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)CN1CCN(c2ncccn2)CC1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ncccn1)CC1=C(C)CCC[C@@]1(C2)C InChI: InChI=1S/C23H32N4O2.C2H2O4/c1-16-5-3-6-23(2)14-20-17(13-19(16)23)18(21(28)29-20)15-26-9-11-27(12-10-26)22-24-7-4-8-25-22;3-1(4)2(5)6/h4,7-8,17-18,20H,3,5-6,9-15H2,1-2H3;(H,3,4)(H,5,6)/t17-,18?,20-,23-;/m1./s1 InChIKey: XAPJQBYBVZVYJJ-BVMSRNPISA-N
CBID:212824 http://www.chembase.cn/molecule-212824.html