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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCC Canonical SMILES: CCCn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C11H12N2OS/c1-2-7-13-10(14)8-5-3-4-6-9(8)12-11(13)15/h3-6H,2,7H2,1H3,(H,12,15) InChIKey: NJLIXBFSTLACFC-UHFFFAOYSA-N
CBID:230105 http://www.chembase.cn/molecule-230105.html