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SMILES: N1(C(=O)CCSCC)C[C@@H](N(C)C)CCCC1 Canonical SMILES: CCSCCC(=O)N1CCCC[C@@H](C1)N(C)C InChI: InChI=1S/C13H26N2OS/c1-4-17-10-8-13(16)15-9-6-5-7-12(11-15)14(2)3/h12H,4-11H2,1-3H3/t12-/m0/s1 InChIKey: AICNWPTUZUGWCL-LBPRGKRZSA-N
CBID:819640 http://www.chembase.cn/molecule-819640.html