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SMILES: [N+](=O)(c1ccc(OCc2ccc(C(=O)NN)cc2)cc1)[O-] Canonical SMILES: NNC(=O)c1ccc(cc1)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H13N3O4/c15-16-14(18)11-3-1-10(2-4-11)9-21-13-7-5-12(6-8-13)17(19)20/h1-8H,9,15H2,(H,16,18) InChIKey: NCKYWLAMTAZLHH-UHFFFAOYSA-N
CBID:230511 http://www.chembase.cn/molecule-230511.html