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SMILES: N(C(=S)Nc1c(C(=O)OC)cccc1)C(=O)c1ccccc1 Canonical SMILES: COC(=O)c1ccccc1NC(=S)NC(=O)c1ccccc1 InChI: InChI=1S/C16H14N2O3S/c1-21-15(20)12-9-5-6-10-13(12)17-16(22)18-14(19)11-7-3-2-4-8-11/h2-10H,1H3,(H2,17,18,19,22) InChIKey: KBHZYUXTUBJGQF-UHFFFAOYSA-N
CBID:41893 http://www.chembase.cn/molecule-41893.html