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SMILES: C(=O)(C(Br)Br)c1[nH]c2c(n1)cccc2 Canonical SMILES: O=C(c1nc2c([nH]1)cccc2)C(Br)Br InChI: InChI=1S/C9H6Br2N2O/c10-8(11)7(14)9-12-5-3-1-2-4-6(5)13-9/h1-4,8H,(H,12,13) InChIKey: CEVWXGUTNVKVJI-UHFFFAOYSA-N
CBID:798312 http://www.chembase.cn/molecule-798312.html