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SMILES: c1(nc(sc1)C)C(=O)N1CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1csc(n1)C InChI: InChI=1S/C14H22N2O2S/c1-11-15-13(10-19-11)14(17)16-7-3-5-12(9-16)6-4-8-18-2/h10,12H,3-9H2,1-2H3 InChIKey: RJKZDFKMGGTEFO-UHFFFAOYSA-N
CBID:429026 http://www.chembase.cn/molecule-429026.html