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SMILES: n1(c(nc2c(c1=O)cccc2)S)CC(O)C Canonical SMILES: CC(Cn1c(S)nc2c(c1=O)cccc2)O InChI: InChI=1S/C11H12N2O2S/c1-7(14)6-13-10(15)8-4-2-3-5-9(8)12-11(13)16/h2-5,7,14H,6H2,1H3,(H,12,16) InChIKey: GGPFOCXRQWRYNE-UHFFFAOYSA-N
CBID:233022 http://www.chembase.cn/molecule-233022.html