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SMILES: c1(nc(c(cn1)OCc1ccccc1)O)S Canonical SMILES: Sc1ncc(c(n1)O)OCc1ccccc1 InChI: InChI=1S/C11H10N2O2S/c14-10-9(6-12-11(16)13-10)15-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,13,14,16) InChIKey: XYJYTCCZTNWCRR-UHFFFAOYSA-N
CBID:161892 http://www.chembase.cn/molecule-161892.html