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SMILES: N1(C[C@H]([C@H]([C@H]2[C@H]1COC(O2)c1ccccc1)O)N=[N+]=[N-])C(=O)OC(C)(C)C Canonical SMILES: [N-]=[N+]=N[C@@H]1CN(C(=O)OC(C)(C)C)[C@H]2[C@H]([C@@H]1O)OC(OC2)c1ccccc1 InChI: InChI=1S/C18H24N4O5/c1-18(2,3)27-17(24)22-9-12(20-21-19)14(23)15-13(22)10-25-16(26-15)11-7-5-4-6-8-11/h4-8,12-16,23H,9-10H2,1-3H3/t12-,13+,14+,15+,16?/m0/s1 InChIKey: AXKOHGYOJFOPKE-OWVXKZQJSA-N
CBID:160980 http://www.chembase.cn/molecule-160980.html