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SMILES: O=C(c1c[nH]c(=S)n1Cc1ccccc1)OC Canonical SMILES: COC(=O)c1c[nH]c(=S)n1Cc1ccccc1 InChI: InChI=1S/C12H12N2O2S/c1-16-11(15)10-7-13-12(17)14(10)8-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,13,17) InChIKey: FWTOEPHWNFXPPZ-UHFFFAOYSA-N
CBID:289746 http://www.chembase.cn/molecule-289746.html