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SMILES: N1=C(CC(=N1)c1cccnc1)C(=O)O Canonical SMILES: OC(=O)C1=NN=C(C1)c1cccnc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)8-4-7(11-12-8)6-2-1-3-10-5-6/h1-3,5H,4H2,(H,13,14) InChIKey: HIRAYXUEKSNNKE-UHFFFAOYSA-N
CBID:73404 http://www.chembase.cn/molecule-73404.html