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SMILES: c1(C(=O)c2cc([N+](=O)[O-])cc(C(=O)NN)c2)n(ccn1)C Canonical SMILES: NNC(=O)c1cc(cc(c1)[N+](=O)[O-])C(=O)c1nccn1C InChI: InChI=1S/C12H11N5O4/c1-16-3-2-14-11(16)10(18)7-4-8(12(19)15-13)6-9(5-7)17(20)21/h2-6H,13H2,1H3,(H,15,19) InChIKey: MHDFSMMARAHDII-UHFFFAOYSA-N
CBID:230557 http://www.chembase.cn/molecule-230557.html