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SMILES: [N+](=O)(c1cc(c(cc1N)Cl)N)[O-] Canonical SMILES: Nc1cc([N+](=O)[O-])c(cc1Cl)N InChI: InChI=1S/C6H6ClN3O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,8-9H2 InChIKey: VUNAQOGRLGNALG-UHFFFAOYSA-N
CBID:81336 http://www.chembase.cn/molecule-81336.html