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SMILES: c1([N+](=O)[O-])nn(cc1)Cc1oc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(o1)Cn1ccc(n1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O5/c13-9(14)7-2-1-6(17-7)5-11-4-3-8(10-11)12(15)16/h1-4H,5H2,(H,13,14) InChIKey: DEIMZQAJDJJZHH-UHFFFAOYSA-N
CBID:33759 http://www.chembase.cn/molecule-33759.html