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SMILES: N(c1cc(c(cc1)NCCO)[N+](=O)[O-])C(=O)C Canonical SMILES: OCCNc1ccc(cc1[N+](=O)[O-])NC(=O)C InChI: InChI=1S/C10H13N3O4/c1-7(15)12-8-2-3-9(11-4-5-14)10(6-8)13(16)17/h2-3,6,11,14H,4-5H2,1H3,(H,12,15) InChIKey: ATLZGQJPRLSBPZ-UHFFFAOYSA-N
CBID:88539 http://www.chembase.cn/molecule-88539.html