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SMILES: S(=O)(=O)(N1CCC(NCC(Oc2cnccc2)C)CC1)C Canonical SMILES: CC(Oc1cccnc1)CNC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C14H23N3O3S/c1-12(20-14-4-3-7-15-11-14)10-16-13-5-8-17(9-6-13)21(2,18)19/h3-4,7,11-13,16H,5-6,8-10H2,1-2H3 InChIKey: SDJBFUBRFUKYJE-UHFFFAOYSA-N
CBID:507605 http://www.chembase.cn/molecule-507605.html