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SMILES: o1c(=S)[nH]nc1Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)Cc1n[nH]c(=S)o1 InChI: InChI=1S/C11H12N2O3S/c1-14-8-4-3-7(5-9(8)15-2)6-10-12-13-11(17)16-10/h3-5H,6H2,1-2H3,(H,13,17) InChIKey: JUSZMVYKNOHVTD-UHFFFAOYSA-N
CBID:276302 http://www.chembase.cn/molecule-276302.html