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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCOC Canonical SMILES: COCCn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C11H12N2O2S/c1-15-7-6-13-10(14)8-4-2-3-5-9(8)12-11(13)16/h2-5H,6-7H2,1H3,(H,12,16) InChIKey: AFPDJZFIKZJXCN-UHFFFAOYSA-N
CBID:230209 http://www.chembase.cn/molecule-230209.html