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SMILES: C1(=C(C(=O)C2=C(C1=O)[C@@H]([C@@]1(N2C[C@H]2[C@@H]1N2C)O)COC(=O)N)C)N Canonical SMILES: NC(=O)OC[C@H]1C2=C(N3[C@]1(O)[C@@H]1[C@@H](N1C)C3)C(=O)C(=C(C2=O)N)C InChI: InChI=1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23)13-7(18(13)2)3-19(15)10(8)11(5)20/h6-7,13,23H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7-,13-,15+,18?/m0/s1 InChIKey: JHIATKDBEBOOCO-HSBXUTMMSA-N
CBID:174653 http://www.chembase.cn/molecule-174653.html