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SMILES: c1(nnn(c1)c1cc([N+](=O)[O-])ccc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cccc(c1)n1nnc(c1)C(=O)O InChI: InChI=1S/C9H6N4O4/c14-9(15)8-5-12(11-10-8)6-2-1-3-7(4-6)13(16)17/h1-5H,(H,14,15) InChIKey: YHUTUVUHTBFLBF-UHFFFAOYSA-N
CBID:272736 http://www.chembase.cn/molecule-272736.html