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SMILES: c1(nc(ncc1[N+](=O)[O-])Cl)NC1CC1 Canonical SMILES: Clc1ncc(c(n1)NC1CC1)[N+](=O)[O-] InChI: InChI=1S/C7H7ClN4O2/c8-7-9-3-5(12(13)14)6(11-7)10-4-1-2-4/h3-4H,1-2H2,(H,9,10,11) InChIKey: NNWSQRLDWYRIRV-UHFFFAOYSA-N
CBID:254972 http://www.chembase.cn/molecule-254972.html