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SMILES: N1(C[C@@H]([C@H](C1)NC(=O)CCSC)C1CC1)C1CCCC1 Canonical SMILES: CSCCC(=O)N[C@H]1CN(C[C@@H]1C1CC1)C1CCCC1 InChI: InChI=1S/C16H28N2OS/c1-20-9-8-16(19)17-15-11-18(13-4-2-3-5-13)10-14(15)12-6-7-12/h12-15H,2-11H2,1H3,(H,17,19)/t14-,15+/m1/s1 InChIKey: HBNJBYRCRSUULK-CABCVRRESA-N
CBID:398930 http://www.chembase.cn/molecule-398930.html