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SMILES: S(=O)(=O)(N1CCC(NC(=O)c2ccc(cc2)C2CNCCC2)CC1)C Canonical SMILES: O=C(c1ccc(cc1)C1CCCNC1)NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C18H27N3O3S/c1-25(23,24)21-11-8-17(9-12-21)20-18(22)15-6-4-14(5-7-15)16-3-2-10-19-13-16/h4-7,16-17,19H,2-3,8-13H2,1H3,(H,20,22) InChIKey: HUQGSKQRZWXKBK-UHFFFAOYSA-N
CBID:420311 http://www.chembase.cn/molecule-420311.html