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SMILES: c1(c(cc(s1)c1ccc(cc1)Cl)NC(=O)CC#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(cc1NC(=O)CC#N)c1ccc(cc1)Cl InChI: InChI=1S/C16H13ClN2O3S/c1-2-22-16(21)15-12(19-14(20)7-8-18)9-13(23-15)10-3-5-11(17)6-4-10/h3-6,9H,2,7H2,1H3,(H,19,20) InChIKey: MXXZEEFSVMBNMK-UHFFFAOYSA-N
CBID:236856 http://www.chembase.cn/molecule-236856.html