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SMILES: c1(c(cc(s1)CC(=O)N)Br)c1ccc(N)cc1 Canonical SMILES: NC(=O)Cc1cc(c(s1)c1ccc(cc1)N)Br InChI: InChI=1S/C12H11BrN2OS/c13-10-5-9(6-11(15)16)17-12(10)7-1-3-8(14)4-2-7/h1-5H,6,14H2,(H2,15,16) InChIKey: HRPRHTXGMDBWAI-UHFFFAOYSA-N
CBID:285252 http://www.chembase.cn/molecule-285252.html