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SMILES: c1c(ccc(c1C(=O)OC)[N+](=O)[O-])NC Canonical SMILES: COC(=O)c1cc(NC)ccc1[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c1-10-6-3-4-8(11(13)14)7(5-6)9(12)15-2/h3-5,10H,1-2H3 InChIKey: PBMGKPKKYDPJMG-UHFFFAOYSA-N
CBID:44737 http://www.chembase.cn/molecule-44737.html