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SMILES: c1(c(csc1N)c1ccc(cc1)Br)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)scc1c1ccc(cc1)Br InChI: InChI=1S/C14H14BrNO2S/c1-2-7-18-14(17)12-11(8-19-13(12)16)9-3-5-10(15)6-4-9/h3-6,8H,2,7,16H2,1H3 InChIKey: GKEDOMVAFMPVOE-UHFFFAOYSA-N
CBID:26418 http://www.chembase.cn/molecule-26418.html