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SMILES: Cc1c(c(N)nc(Cl)c1)[N+](=O)[O-] Canonical SMILES: Clc1cc(C)c(c(n1)N)[N+](=O)[O-] InChI: InChI=1S/C6H6ClN3O2/c1-3-2-4(7)9-6(8)5(3)10(11)12/h2H,1H3,(H2,8,9) InChIKey: LPKQALYNXQIMFD-UHFFFAOYSA-N
CBID:292660 http://www.chembase.cn/molecule-292660.html