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SMILES: O1C(=O)[C@H](C(C1)Cc1n(cnc1)C)CC.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CC[C@@H]1C(=O)OCC1Cc1cncn1C InChI: InChI=1S/C11H16N2O2.NO3/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2;2-1(3)4/h5,7-8,10H,3-4,6H2,1-2H3;/q;-1/t8?,10-;/m0./s1 InChIKey: FQTIRVOROACNDP-LQRGNCEWSA-N
CBID:798516 http://www.chembase.cn/molecule-798516.html