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SMILES: c12[nH]c(=S)[nH]c1cc(cc2)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]c(=S)[nH]2 InChI: InChI=1S/C9H8N2O2S/c1-13-8(12)5-2-3-6-7(4-5)11-9(14)10-6/h2-4H,1H3,(H2,10,11,14) InChIKey: OWOQAGPFQFJSJX-UHFFFAOYSA-N
CBID:798336 http://www.chembase.cn/molecule-798336.html