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SMILES: C(=O)(N1CC(CCC(=O)NC2CC2)CCC1)c1c(SC)cccc1 Canonical SMILES: CSc1ccccc1C(=O)N1CCCC(C1)CCC(=O)NC1CC1 InChI: InChI=1S/C19H26N2O2S/c1-24-17-7-3-2-6-16(17)19(23)21-12-4-5-14(13-21)8-11-18(22)20-15-9-10-15/h2-3,6-7,14-15H,4-5,8-13H2,1H3,(H,20,22) InChIKey: UTXYRBJDORWASI-UHFFFAOYSA-N
CBID:421641 http://www.chembase.cn/molecule-421641.html