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SMILES: C(=O)(N1CCC(N=[N+]=[N-])CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)N=[N+]=[N-])OC(C)(C)C InChI: InChI=1S/C10H18N4O2/c1-10(2,3)16-9(15)14-6-4-8(5-7-14)12-13-11/h8H,4-7H2,1-3H3 InChIKey: NKZZRYWSQYJWJG-UHFFFAOYSA-N
CBID:59410 http://www.chembase.cn/molecule-59410.html