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SMILES: c12c(nc[nH]c2=O)scc1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1csc2c1c(=O)[nH]cn2 InChI: InChI=1S/C13H10N2O2S/c1-17-9-4-2-8(3-5-9)10-6-18-13-11(10)12(16)14-7-15-13/h2-7H,1H3,(H,14,15,16) InChIKey: VCWRNMKIIYUFIP-UHFFFAOYSA-N
CBID:251094 http://www.chembase.cn/molecule-251094.html