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SMILES: c1(c(c(=O)n([nH]1)c1ccc([N+](=O)[O-])cc1)CCO)C(=O)O Canonical SMILES: OCCc1c([nH]n(c1=O)c1ccc(cc1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C12H11N3O6/c16-6-5-9-10(12(18)19)13-14(11(9)17)7-1-3-8(4-2-7)15(20)21/h1-4,13,16H,5-6H2,(H,18,19) InChIKey: UQRZPBDHCBJTBQ-UHFFFAOYSA-N
CBID:115012 http://www.chembase.cn/molecule-115012.html