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SMILES: C(=O)(NN)CSCc1ccc(Br)cc1 Canonical SMILES: NNC(=O)CSCc1ccc(cc1)Br InChI: InChI=1S/C9H11BrN2OS/c10-8-3-1-7(2-4-8)5-14-6-9(13)12-11/h1-4H,5-6,11H2,(H,12,13) InChIKey: UWHWAALVWHRJSY-UHFFFAOYSA-N
CBID:27395 http://www.chembase.cn/molecule-27395.html