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SMILES: [N+](=O)(c1cc(C(=O)N)ccc1NCCO)[O-] Canonical SMILES: OCCNc1ccc(cc1[N+](=O)[O-])C(=O)N InChI: InChI=1S/C9H11N3O4/c10-9(14)6-1-2-7(11-3-4-13)8(5-6)12(15)16/h1-2,5,11,13H,3-4H2,(H2,10,14) InChIKey: HWIFOTHJSSDGGC-UHFFFAOYSA-N
CBID:275396 http://www.chembase.cn/molecule-275396.html