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SMILES: S(=O)(=O)(N1CCC(c2nc(Cl)cnc2)CC1)C Canonical SMILES: Clc1cncc(n1)C1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C10H14ClN3O2S/c1-17(15,16)14-4-2-8(3-5-14)9-6-12-7-10(11)13-9/h6-8H,2-5H2,1H3 InChIKey: QFMONOHCDRTBDW-UHFFFAOYSA-N
CBID:62607 http://www.chembase.cn/molecule-62607.html