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SMILES: n1c(cc(cc1OC)N)Br Canonical SMILES: COc1cc(N)cc(n1)Br InChI: InChI=1S/C6H7BrN2O/c1-10-6-3-4(8)2-5(7)9-6/h2-3H,1H3,(H2,8,9) InChIKey: OTKKKPQHFUZZFM-UHFFFAOYSA-N
CBID:815434 http://www.chembase.cn/molecule-815434.html