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SMILES: c1(n(nc(c1)CCC)C)C(=O)NCCCSC Canonical SMILES: CCCc1nn(c(c1)C(=O)NCCCSC)C InChI: InChI=1S/C12H21N3OS/c1-4-6-10-9-11(15(2)14-10)12(16)13-7-5-8-17-3/h9H,4-8H2,1-3H3,(H,13,16) InChIKey: BGEUXRBTEZQSQT-UHFFFAOYSA-N
CBID:369371 http://www.chembase.cn/molecule-369371.html