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SMILES: n1(c(nc2c(c1=O)cc(cc2)O)S)CCC Canonical SMILES: CCCn1c(S)nc2c(c1=O)cc(cc2)O InChI: InChI=1S/C11H12N2O2S/c1-2-5-13-10(15)8-6-7(14)3-4-9(8)12-11(13)16/h3-4,6,14H,2,5H2,1H3,(H,12,16) InChIKey: PJRXKXRZKMUFJT-UHFFFAOYSA-N
CBID:230253 http://www.chembase.cn/molecule-230253.html