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SMILES: C(=O)(/C=C/c1nccnc1)O Canonical SMILES: OC(=O)/C=C/c1cnccn1 InChI: InChI=1S/C7H6N2O2/c10-7(11)2-1-6-5-8-3-4-9-6/h1-5H,(H,10,11)/b2-1+ InChIKey: FQBJLSSHYOOFSG-OWOJBTEDSA-N
CBID:259894 http://www.chembase.cn/molecule-259894.html