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SMILES: S(=O)(=O)(N1CCCCCC1)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C14H19ClN2O3S/c15-11-14(18)16-12-5-7-13(8-6-12)21(19,20)17-9-3-1-2-4-10-17/h5-8H,1-4,9-11H2,(H,16,18) InChIKey: YOAOUBWHISOROG-UHFFFAOYSA-N
CBID:27087 http://www.chembase.cn/molecule-27087.html