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SMILES: c12c(nc(s1)NC(=O)c1cscc1)CC(C(=O)NC(c1nc(sc1)C)C)CC2=O Canonical SMILES: O=C(C1CC(=O)c2c(C1)nc(s2)NC(=O)c1cscc1)NC(c1csc(n1)C)C InChI: InChI=1S/C19H18N4O3S3/c1-9(14-8-28-10(2)21-14)20-18(26)12-5-13-16(15(24)6-12)29-19(22-13)23-17(25)11-3-4-27-7-11/h3-4,7-9,12H,5-6H2,1-2H3,(H,20,26)(H,22,23,25) InChIKey: RJIZVZOZHDIXNY-UHFFFAOYSA-N
CBID:323741 http://www.chembase.cn/molecule-323741.html