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SMILES: c1(c(csc1N)c1ccccc1)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)scc1c1ccccc1 InChI: InChI=1S/C14H15NO2S/c1-2-8-17-14(16)12-11(9-18-13(12)15)10-6-4-3-5-7-10/h3-7,9H,2,8,15H2,1H3 InChIKey: LKXQNNNAZINRAA-UHFFFAOYSA-N
CBID:26414 http://www.chembase.cn/molecule-26414.html