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SMILES: n1(nc(cn1)CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)Cc1cnn(n1)c1ccccc1 InChI: InChI=1S/C10H9N3O2/c14-10(15)6-8-7-11-13(12-8)9-4-2-1-3-5-9/h1-5,7H,6H2,(H,14,15) InChIKey: ZCYGMFCBXFGAKO-UHFFFAOYSA-N
CBID:259135 http://www.chembase.cn/molecule-259135.html