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SMILES: COc1c(ccc(NC(=O)C)c1)[N+](=O)[O-] Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])NC(=O)C InChI: InChI=1S/C9H10N2O4/c1-6(12)10-7-3-4-8(11(13)14)9(5-7)15-2/h3-5H,1-2H3,(H,10,12) InChIKey: ROIFYZDOQOPGNG-UHFFFAOYSA-N
CBID:291936 http://www.chembase.cn/molecule-291936.html