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SMILES: N(c1cc(c(cc1)N)[N+](=O)[O-])(C)C Canonical SMILES: CN(c1ccc(c(c1)[N+](=O)[O-])N)C InChI: InChI=1S/C8H11N3O2/c1-10(2)6-3-4-7(9)8(5-6)11(12)13/h3-5H,9H2,1-2H3 InChIKey: COWGRITUYIECBW-UHFFFAOYSA-N
CBID:76449 http://www.chembase.cn/molecule-76449.html