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SMILES: c1(n[nH]c2c1cccn2)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1cccn2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-4-2-1-3-8-6(4)10-9-5/h1-3H,(H,11,12)(H,8,9,10) InChIKey: UFKAACYLUOQSFH-UHFFFAOYSA-N
CBID:38048 http://www.chembase.cn/molecule-38048.html