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SMILES: C(=O)(N(C1CCCCC1)CCSCC)[C@@H](N)CCCC Canonical SMILES: CCCC[C@@H](C(=O)N(C1CCCCC1)CCSCC)N InChI: InChI=1S/C16H32N2OS/c1-3-5-11-15(17)16(19)18(12-13-20-4-2)14-9-7-6-8-10-14/h14-15H,3-13,17H2,1-2H3/t15-/m0/s1 InChIKey: ZLSJDMDUFIIEKG-HNNXBMFYSA-N
CBID:357493 http://www.chembase.cn/molecule-357493.html