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SMILES: C1N(CCC(C1)CC(=O)O)S(=O)(=O)c1sc(cc1)Br Canonical SMILES: OC(=O)CC1CCN(CC1)S(=O)(=O)c1ccc(s1)Br InChI: InChI=1S/C11H14BrNO4S2/c12-9-1-2-11(18-9)19(16,17)13-5-3-8(4-6-13)7-10(14)15/h1-2,8H,3-7H2,(H,14,15) InChIKey: MJUFRCDMIWICGN-UHFFFAOYSA-N
CBID:37775 http://www.chembase.cn/molecule-37775.html