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SMILES: c1(c(ncs1)C)CN(Cc1cc(sc1)C(=O)C)Cc1ccccc1 Canonical SMILES: CC(=O)c1scc(c1)CN(Cc1scnc1C)Cc1ccccc1 InChI: InChI=1S/C19H20N2OS2/c1-14-19(24-13-20-14)11-21(9-16-6-4-3-5-7-16)10-17-8-18(15(2)22)23-12-17/h3-8,12-13H,9-11H2,1-2H3 InChIKey: IURMIXOETIEHDG-UHFFFAOYSA-N
CBID:410038 http://www.chembase.cn/molecule-410038.html