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SMILES: n1c(=S)[nH]ccc1c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc[nH]c(=S)n1 InChI: InChI=1S/C12H12N2O2S/c1-15-10-4-3-8(7-11(10)16-2)9-5-6-13-12(17)14-9/h3-7H,1-2H3,(H,13,14,17) InChIKey: PVKFJIMDQZULSV-UHFFFAOYSA-N
CBID:59732 http://www.chembase.cn/molecule-59732.html