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SMILES: S(=O)(=O)(N1CCC(c2cc(ncc2)Cl)CC1)C Canonical SMILES: Clc1nccc(c1)C1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H15ClN2O2S/c1-17(15,16)14-6-3-9(4-7-14)10-2-5-13-11(12)8-10/h2,5,8-9H,3-4,6-7H2,1H3 InChIKey: IGNHXSZWHALMKA-UHFFFAOYSA-N
CBID:62628 http://www.chembase.cn/molecule-62628.html