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SMILES: n1c(nc(cc1O)C)SCCC Canonical SMILES: CCCSc1nc(C)cc(n1)O InChI: InChI=1S/C8H12N2OS/c1-3-4-12-8-9-6(2)5-7(11)10-8/h5H,3-4H2,1-2H3,(H,9,10,11) InChIKey: LLFARFYEGBEUFC-UHFFFAOYSA-N
CBID:113163 http://www.chembase.cn/molecule-113163.html