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SMILES: Cc1ccc(cc1)C(=O)OC[C@@H]1[C@H]([C@H](C(O1)OC(=O)C)OC(=O)C)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=N[C@@H]1[C@@H](COC(=O)c2ccc(cc2)C)OC([C@@H]1OC(=O)C)OC(=O)C InChI: InChI=1S/C17H19N3O7/c1-9-4-6-12(7-5-9)16(23)24-8-13-14(19-20-18)15(25-10(2)21)17(27-13)26-11(3)22/h4-7,13-15,17H,8H2,1-3H3/t13-,14-,15-,17?/m1/s1 InChIKey: LNDLSVCWKVEVIX-BOEXNKMNSA-N
CBID:142533 http://www.chembase.cn/molecule-142533.html