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SMILES: Oc1c([N+](=O)[O-])c(C)nc(C)c1 Canonical SMILES: Cc1cc(O)c(c(n1)C)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-4-3-6(10)7(9(11)12)5(2)8-4/h3H,1-2H3,(H,8,10) InChIKey: PKAUZTQOCSCVLK-UHFFFAOYSA-N
CBID:290883 http://www.chembase.cn/molecule-290883.html