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SMILES: c1(c(nc(nc1)C(C)C)Cl)[N+](=O)[O-] Canonical SMILES: CC(c1ncc(c(n1)Cl)[N+](=O)[O-])C InChI: InChI=1S/C7H8ClN3O2/c1-4(2)7-9-3-5(11(12)13)6(8)10-7/h3-4H,1-2H3 InChIKey: OZEBVIFVTTZFMD-UHFFFAOYSA-N
CBID:801837 http://www.chembase.cn/molecule-801837.html