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SMILES: S(=O)(=O)(CCNC(=O)c1ccc(cc1)Br)Cl Canonical SMILES: O=C(c1ccc(cc1)Br)NCCS(=O)(=O)Cl InChI: InChI=1S/C9H9BrClNO3S/c10-8-3-1-7(2-4-8)9(13)12-5-6-16(11,14)15/h1-4H,5-6H2,(H,12,13) InChIKey: AILXXMKXACMXSH-UHFFFAOYSA-N
CBID:276000 http://www.chembase.cn/molecule-276000.html