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SMILES: CN(C)/C=C/c1c(cccc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CN(/C=C/c1c(cccc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C10H11N3O4/c1-11(2)7-6-8-9(12(14)15)4-3-5-10(8)13(16)17/h3-7H,1-2H3 InChIKey: FTGPISCZYQYHPV-UHFFFAOYSA-N
CBID:151651 http://www.chembase.cn/molecule-151651.html