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SMILES: C1C(N(C(CC1N=[N+]=[N-])(C)C)O)(C)C Canonical SMILES: ON1C(C)(C)CC(CC1(C)C)N=[N+]=[N-] InChI: InChI=1S/C9H18N4O/c1-8(2)5-7(11-12-10)6-9(3,4)13(8)14/h7,14H,5-6H2,1-4H3 InChIKey: NYMAVUZUFMNQIL-UHFFFAOYSA-N
CBID:161059 http://www.chembase.cn/molecule-161059.html