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SMILES: N(=C=O)c1cc(ccc1)c1nc(no1)C Canonical SMILES: O=C=Nc1cccc(c1)c1onc(n1)C InChI: InChI=1S/C10H7N3O2/c1-7-12-10(15-13-7)8-3-2-4-9(5-8)11-6-14/h2-5H,1H3 InChIKey: UZRLVBQAYJHVPO-UHFFFAOYSA-N
CBID:77452 http://www.chembase.cn/molecule-77452.html