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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C(SCC)C)CC2)CCc1cnccc1 Canonical SMILES: CCSC(C(=O)N1CCC2(CC1)CCC(=O)N(C2)CCc1cccnc1)C InChI: InChI=1S/C21H31N3O2S/c1-3-27-17(2)20(26)23-13-9-21(10-14-23)8-6-19(25)24(16-21)12-7-18-5-4-11-22-15-18/h4-5,11,15,17H,3,6-10,12-14,16H2,1-2H3 InChIKey: CGTDEOZUJDVSSK-UHFFFAOYSA-N
CBID:470827 http://www.chembase.cn/molecule-470827.html