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SMILES: C12(C(C(CC1=N)CC2)(C)C)C.[N+](=O)([O-])O Canonical SMILES: N=C1CC2C(C1(C)CC2)(C)C.[O-][N+](=O)O InChI: InChI=1S/C10H17N.HNO3/c1-9(2)7-4-5-10(9,3)8(11)6-7;2-1(3)4/h7,11H,4-6H2,1-3H3;(H,2,3,4) InChIKey: AOBJQCNEPFALTE-UHFFFAOYSA-N
CBID:193392 http://www.chembase.cn/molecule-193392.html