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SMILES: S(=O)(=O)(N(CC(=O)O)C(CC)C)c1cc(Br)ccc1 Canonical SMILES: CCC(N(S(=O)(=O)c1cccc(c1)Br)CC(=O)O)C InChI: InChI=1S/C12H16BrNO4S/c1-3-9(2)14(8-12(15)16)19(17,18)11-6-4-5-10(13)7-11/h4-7,9H,3,8H2,1-2H3,(H,15,16) InChIKey: YZKBHJUZNODEKC-UHFFFAOYSA-N
CBID:243483 http://www.chembase.cn/molecule-243483.html