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SMILES: C(COCCOCCO)N=[N+]=[N-] Canonical SMILES: OCCOCCOCCN=[N+]=[N-] InChI: InChI=1S/C6H13N3O3/c7-9-8-1-3-11-5-6-12-4-2-10/h10H,1-6H2 InChIKey: PMNIHDBMMDOUPD-UHFFFAOYSA-N
CBID:143127 http://www.chembase.cn/molecule-143127.html