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SMILES: c1(cc(=O)[nH]c(=S)[nH]1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1cc(=O)[nH]c(=S)[nH]1 InChI: InChI=1S/C11H10N2O2S/c1-15-9-5-3-2-4-7(9)8-6-10(14)13-11(16)12-8/h2-6H,1H3,(H2,12,13,14,16) InChIKey: CHIYLSFVNLCDBQ-UHFFFAOYSA-N
CBID:114336 http://www.chembase.cn/molecule-114336.html