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SMILES: n1(nc(c(c1C)C)C)CC(=O)NCCSCCC Canonical SMILES: CCCSCCNC(=O)Cn1nc(c(c1C)C)C InChI: InChI=1S/C13H23N3OS/c1-5-7-18-8-6-14-13(17)9-16-12(4)10(2)11(3)15-16/h5-9H2,1-4H3,(H,14,17) InChIKey: RUIPVHNEKXLSCO-UHFFFAOYSA-N
CBID:362053 http://www.chembase.cn/molecule-362053.html