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SMILES: [nH]1c(noc1=O)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1noc(=O)[nH]1 InChI: InChI=1S/C9H6N2O4/c12-8(13)6-3-1-5(2-4-6)7-10-9(14)15-11-7/h1-4H,(H,12,13)(H,10,11,14) InChIKey: AIHHXKBESQKXFV-UHFFFAOYSA-N
CBID:272104 http://www.chembase.cn/molecule-272104.html