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SMILES: [N+](=O)(c1ccc(OC(=O)N(C)C)cc1)[O-] Canonical SMILES: CN(C(=O)Oc1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C9H10N2O4/c1-10(2)9(12)15-8-5-3-7(4-6-8)11(13)14/h3-6H,1-2H3 InChIKey: YBRIFDNEMBTBMJ-UHFFFAOYSA-N
CBID:256055 http://www.chembase.cn/molecule-256055.html