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SMILES: c1(c(c(ccn1)N)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1c(N)ccnc1C InChI: InChI=1S/C6H7N3O2/c1-4-6(9(10)11)5(7)2-3-8-4/h2-3H,1H3,(H2,7,8) InChIKey: PWMOQGXCXFHJMF-UHFFFAOYSA-N
CBID:69893 http://www.chembase.cn/molecule-69893.html