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SMILES: C(CO)n1c(ncc1[N+](=O)[O-])C Canonical SMILES: OCCn1c(C)ncc1[N+](=O)[O-] InChI: InChI=1S/C6H9N3O3/c1-5-7-4-6(9(11)12)8(5)2-3-10/h4,10H,2-3H2,1H3 InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N
CBID:136330 http://www.chembase.cn/molecule-136330.html