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SMILES: n1c(noc1CN(C)C)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: CN(Cc1onc(n1)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C11H12N4O3/c1-14(2)7-10-12-11(13-18-10)8-3-5-9(6-4-8)15(16)17/h3-6H,7H2,1-2H3 InChIKey: CEQVOOGLHNALOH-UHFFFAOYSA-N
CBID:256011 http://www.chembase.cn/molecule-256011.html