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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(cc1)[C@H](N)C Canonical SMILES: C[C@H](c1ccc(cc1)S(=O)(=O)N1CCOCC1)N InChI: InChI=1S/C12H18N2O3S/c1-10(13)11-2-4-12(5-3-11)18(15,16)14-6-8-17-9-7-14/h2-5,10H,6-9,13H2,1H3/t10-/m1/s1 InChIKey: BTHINPVZOYUHBK-SNVBAGLBSA-N
CBID:280630 http://www.chembase.cn/molecule-280630.html