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SMILES: S(=O)(=O)(N1CCCCCC1)c1cc(NC(=O)CCl)ccc1 Canonical SMILES: ClCC(=O)Nc1cccc(c1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C14H19ClN2O3S/c15-11-14(18)16-12-6-5-7-13(10-12)21(19,20)17-8-3-1-2-4-9-17/h5-7,10H,1-4,8-9,11H2,(H,16,18) InChIKey: YWNGXOWLIBYOQM-UHFFFAOYSA-N
CBID:229407 http://www.chembase.cn/molecule-229407.html