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SMILES: c1(c2cccnc2)cc(n[nH]1)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c(c1)c1cccnc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)8-4-7(11-12-8)6-2-1-3-10-5-6/h1-5H,(H,11,12)(H,13,14) InChIKey: VZCDZCUPZRFWAW-UHFFFAOYSA-N
CBID:17629 http://www.chembase.cn/molecule-17629.html