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SMILES: n1(nnc(c1)C=O)c1cc(ccc1)Br Canonical SMILES: O=Cc1nnn(c1)c1cccc(c1)Br InChI: InChI=1S/C9H6BrN3O/c10-7-2-1-3-9(4-7)13-5-8(6-14)11-12-13/h1-6H InChIKey: IJTOJDKUOZYGBL-UHFFFAOYSA-N
CBID:803137 http://www.chembase.cn/molecule-803137.html