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SMILES: C1N(CCC(C1)C(C(=O)O)C)S(=O)(=O)c1sc(cc1)Br Canonical SMILES: CC(C(=O)O)C1CCN(CC1)S(=O)(=O)c1ccc(s1)Br InChI: InChI=1S/C12H16BrNO4S2/c1-8(12(15)16)9-4-6-14(7-5-9)20(17,18)11-3-2-10(13)19-11/h2-3,8-9H,4-7H2,1H3,(H,15,16) InChIKey: KRPGETIDKNWVIE-UHFFFAOYSA-N
CBID:37793 http://www.chembase.cn/molecule-37793.html