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SMILES: C123C4N(C(=O)CC5C4[C@@H]4C(=CCO5)CN([C@H]1C4)CC3)c1c2cc(/N=C/c2cc([N+](=O)[O-])ccc2)cc1 Canonical SMILES: O=C1CC2OCC=C3[C@H]4C2C2N1c1ccc(cc1C12CCN([C@H]1C4)C3)/N=C/c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C28H26N4O4/c33-25-13-23-26-20-12-24-28(7-8-30(24)15-17(20)6-9-36-23)21-11-18(4-5-22(21)31(25)27(26)28)29-14-16-2-1-3-19(10-16)32(34)35/h1-6,10-11,14,20,23-24,26-27H,7-9,12-13,15H2/b29-14+ InChIKey: LNZBLWBXBJLXEL-IPPBACCNSA-N
CBID:202203 http://www.chembase.cn/molecule-202203.html