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SMILES: S(=O)(=O)(N1CCC(c2nc(cc(n2)C)Cl)CC1)C Canonical SMILES: Cc1cc(Cl)nc(n1)C1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H16ClN3O2S/c1-8-7-10(12)14-11(13-8)9-3-5-15(6-4-9)18(2,16)17/h7,9H,3-6H2,1-2H3 InChIKey: DRDCITVOIIXSSS-UHFFFAOYSA-N
CBID:62726 http://www.chembase.cn/molecule-62726.html