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SMILES: S(=O)(=O)(N1CCN(C(=O)CCc2ccncc2)CC1)C Canonical SMILES: O=C(N1CCN(CC1)S(=O)(=O)C)CCc1ccncc1 InChI: InChI=1S/C13H19N3O3S/c1-20(18,19)16-10-8-15(9-11-16)13(17)3-2-12-4-6-14-7-5-12/h4-7H,2-3,8-11H2,1H3 InChIKey: HRKLWPBXMQBBEB-UHFFFAOYSA-N
CBID:375108 http://www.chembase.cn/molecule-375108.html