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SMILES: n1(c(nc2c(c1=O)cccc2)S)CC(=O)OC Canonical SMILES: COC(=O)Cn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C11H10N2O3S/c1-16-9(14)6-13-10(15)7-4-2-3-5-8(7)12-11(13)17/h2-5H,6H2,1H3,(H,12,17) InChIKey: NCFSCJGOBCSUSZ-UHFFFAOYSA-N
CBID:249478 http://www.chembase.cn/molecule-249478.html