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SMILES: c1([N+](=O)[O-])nn(Cn2ncc(c2)C(=O)O)cc1 Canonical SMILES: OC(=O)c1cnn(c1)Cn1ccc(n1)[N+](=O)[O-] InChI: InChI=1S/C8H7N5O4/c14-8(15)6-3-9-12(4-6)5-11-2-1-7(10-11)13(16)17/h1-4H,5H2,(H,14,15) InChIKey: GMTSGGZAVSKGHD-UHFFFAOYSA-N
CBID:283588 http://www.chembase.cn/molecule-283588.html