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SMILES: S(=O)(=O)(N1CCC(CC1)CCC(=O)Nc1cc(ccc1)C)C Canonical SMILES: O=C(Nc1cccc(c1)C)CCC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C16H24N2O3S/c1-13-4-3-5-15(12-13)17-16(19)7-6-14-8-10-18(11-9-14)22(2,20)21/h3-5,12,14H,6-11H2,1-2H3,(H,17,19) InChIKey: FCWSSUURKQMPQF-UHFFFAOYSA-N
CBID:822511 http://www.chembase.cn/molecule-822511.html