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SMILES: c1ccc(c(c1)C([n+]1ccc2c(c1)ccs2)C(=O)OC)Cl.[Br-] Canonical SMILES: COC(=O)C(c1ccccc1Cl)[n+]1ccc2c(c1)ccs2.[Br-] InChI: InChI=1S/C16H13ClNO2S.BrH/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14;/h2-10,15H,1H3;1H/q+1;/p-1 InChIKey: FCVLRAABMWEEHR-UHFFFAOYSA-M
CBID:164518 http://www.chembase.cn/molecule-164518.html