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SMILES: [nH]1nc(c(c1)c1ccccn1)C(=O)O Canonical SMILES: OC(=O)c1n[nH]cc1c1ccccn1 InChI: InChI=1S/C9H7N3O2/c13-9(14)8-6(5-11-12-8)7-3-1-2-4-10-7/h1-5H,(H,11,12)(H,13,14) InChIKey: HJVKSEDQRMTXQK-UHFFFAOYSA-N
CBID:69041 http://www.chembase.cn/molecule-69041.html