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SMILES: c1(c(csc1N)c1c(Cl)cccc1)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)scc1c1ccccc1Cl InChI: InChI=1S/C14H14ClNO2S/c1-2-7-18-14(17)12-10(8-19-13(12)16)9-5-3-4-6-11(9)15/h3-6,8H,2,7,16H2,1H3 InChIKey: PZAKQASPMNEFRV-UHFFFAOYSA-N
CBID:26417 http://www.chembase.cn/molecule-26417.html