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SMILES: N1(C2Cc3c(C2)cccc3)CCC(CN(C(=O)CCSC)CCCN(C)C)CC1 Canonical SMILES: CSCCC(=O)N(CC1CCN(CC1)C1Cc2c(C1)cccc2)CCCN(C)C InChI: InChI=1S/C24H39N3OS/c1-25(2)12-6-13-27(24(28)11-16-29-3)19-20-9-14-26(15-10-20)23-17-21-7-4-5-8-22(21)18-23/h4-5,7-8,20,23H,6,9-19H2,1-3H3 InChIKey: HNZQDQNTCCUQLM-UHFFFAOYSA-N
CBID:683157 http://www.chembase.cn/molecule-683157.html