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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1oc([N+](=O)[O-])cc1)C2)C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3c1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C14H17N3O4/c1-13-5-15-7-14(2,12(13)18)8-16(6-13)11(15)9-3-4-10(21-9)17(19)20/h3-4,11H,5-8H2,1-2H3/t11?,13-,14+ InChIKey: DTWFWAJUJUJRBY-QXMXGUDHSA-N
CBID:190834 http://www.chembase.cn/molecule-190834.html