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SMILES: n1c([nH]nc1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)c1ncn[nH]1 InChI: InChI=1S/C9H7N3O2/c13-9(14)7-3-1-2-6(4-7)8-10-5-11-12-8/h1-5H,(H,13,14)(H,10,11,12) InChIKey: SCWSKIDSSDPELO-UHFFFAOYSA-N
CBID:30750 http://www.chembase.cn/molecule-30750.html