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SMILES: c1(c(csc1N)c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccc(cc1)OC InChI: InChI=1S/C14H15NO3S/c1-3-18-14(16)12-11(8-19-13(12)15)9-4-6-10(17-2)7-5-9/h4-8H,3,15H2,1-2H3 InChIKey: ZUOUKGJUHCKVDK-UHFFFAOYSA-N
CBID:26400 http://www.chembase.cn/molecule-26400.html