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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCCC(=S)N Canonical SMILES: NC(=S)CCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H12N2O2S/c13-10(17)6-3-7-14-11(15)8-4-1-2-5-9(8)12(14)16/h1-2,4-5H,3,6-7H2,(H2,13,17) InChIKey: MAOSRRBZNPOFSB-UHFFFAOYSA-N
CBID:267735 http://www.chembase.cn/molecule-267735.html