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SMILES: c1(c(C(=O)O)c[nH]n1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1n[nH]cc1C(=O)O InChI: InChI=1S/C4H3N3O4/c8-4(9)2-1-5-6-3(2)7(10)11/h1H,(H,5,6)(H,8,9) InChIKey: KTIIXGKNWFWDGX-UHFFFAOYSA-N
CBID:283602 http://www.chembase.cn/molecule-283602.html