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SMILES: c1(c(c(ccn1)N)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1c(N)ccnc1Cl InChI: InChI=1S/C5H4ClN3O2/c6-5-4(9(10)11)3(7)1-2-8-5/h1-2H,(H2,7,8) InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N
CBID:67126 http://www.chembase.cn/molecule-67126.html