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SMILES: C(=O)(/C=C/c1ncncc1)O Canonical SMILES: OC(=O)/C=C/c1ccncn1 InChI: InChI=1S/C7H6N2O2/c10-7(11)2-1-6-3-4-8-5-9-6/h1-5H,(H,10,11) InChIKey: PPMHSAQFDNOZAL-UHFFFAOYSA-N
CBID:246995 http://www.chembase.cn/molecule-246995.html