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SMILES: c1(C(=O)N2[C@H]3CN(C[C@@H](C2)CC3)C)nc(sc1)C Canonical SMILES: CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1csc(n1)C InChI: InChI=1S/C13H19N3OS/c1-9-14-12(8-18-9)13(17)16-6-10-3-4-11(16)7-15(2)5-10/h8,10-11H,3-7H2,1-2H3/t10-,11+/m0/s1 InChIKey: PIGCATFPTLRXKL-WDEREUQCSA-N
CBID:341585 http://www.chembase.cn/molecule-341585.html