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SMILES: S(=O)(=O)(c1c(cc2NC(=O)CCc2c1)Br)Cl Canonical SMILES: O=C1CCc2c(N1)cc(c(c2)S(=O)(=O)Cl)Br InChI: InChI=1S/C9H7BrClNO3S/c10-6-4-7-5(1-2-9(13)12-7)3-8(6)16(11,14)15/h3-4H,1-2H2,(H,12,13) InChIKey: MLHVXSDDWHNCPX-UHFFFAOYSA-N
CBID:284568 http://www.chembase.cn/molecule-284568.html