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SMILES: C(=O)(N1CC(OCC1)CCc1ccccc1)c1c(SC)cccc1 Canonical SMILES: CSc1ccccc1C(=O)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C20H23NO2S/c1-24-19-10-6-5-9-18(19)20(22)21-13-14-23-17(15-21)12-11-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3 InChIKey: SJSBCZIIBWEIFA-UHFFFAOYSA-N
CBID:735432 http://www.chembase.cn/molecule-735432.html