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SMILES: c1(c(=O)c(cn(c1)C(CC)C)C(=O)NCC=C)C(=O)NCc1sc(cc1)Cl Canonical SMILES: C=CCNC(=O)c1cn(cc(c1=O)C(=O)NCc1ccc(s1)Cl)C(CC)C InChI: InChI=1S/C19H22ClN3O3S/c1-4-8-21-18(25)14-10-23(12(3)5-2)11-15(17(14)24)19(26)22-9-13-6-7-16(20)27-13/h4,6-7,10-12H,1,5,8-9H2,2-3H3,(H,21,25)(H,22,26) InChIKey: PZZYYZPNVQFJSS-UHFFFAOYSA-N
CBID:341249 http://www.chembase.cn/molecule-341249.html