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SMILES: S(=O)(=O)(Cc1cnc(N2CCC(N3C(=O)CCC3)CC2)cc1)C Canonical SMILES: O=C1CCCN1C1CCN(CC1)c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C16H23N3O3S/c1-23(21,22)12-13-4-5-15(17-11-13)18-9-6-14(7-10-18)19-8-2-3-16(19)20/h4-5,11,14H,2-3,6-10,12H2,1H3 InChIKey: CLGHUTYIPUJCPP-UHFFFAOYSA-N
CBID:431260 http://www.chembase.cn/molecule-431260.html