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SMILES: n1(c(=O)cccc1)CC(=O)NCCSCc1ccccc1 Canonical SMILES: O=C(Cn1ccccc1=O)NCCSCc1ccccc1 InChI: InChI=1S/C16H18N2O2S/c19-15(12-18-10-5-4-8-16(18)20)17-9-11-21-13-14-6-2-1-3-7-14/h1-8,10H,9,11-13H2,(H,17,19) InChIKey: GCQMMQQCOCIOOZ-UHFFFAOYSA-N
CBID:641138 http://www.chembase.cn/molecule-641138.html