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SMILES: c1(c(NC(=S)NC(=O)c2ccccc2)ccs1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1NC(=S)NC(=O)c1ccccc1 InChI: InChI=1S/C14H12N2O3S2/c1-19-13(18)11-10(7-8-21-11)15-14(20)16-12(17)9-5-3-2-4-6-9/h2-8H,1H3,(H2,15,16,17,20) InChIKey: PCHMYYLDEPUVQL-UHFFFAOYSA-N
CBID:41064 http://www.chembase.cn/molecule-41064.html