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SMILES: c1(c2ccncc2)cc(n[nH]1)C(=O)O Canonical SMILES: OC(=O)c1cc([nH]n1)c1ccncc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)8-5-7(11-12-8)6-1-3-10-4-2-6/h1-5H,(H,11,12)(H,13,14) InChIKey: PHKNKTBPYNCTGD-UHFFFAOYSA-N
CBID:17269 http://www.chembase.cn/molecule-17269.html