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SMILES: O=S(=O)(c1ccc(Br)cc1)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C9H12BrNO2S/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h3-6,11H,2,7H2,1H3 InChIKey: CZRKEJQELXKHAQ-UHFFFAOYSA-N
CBID:292153 http://www.chembase.cn/molecule-292153.html