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SMILES: S(=O)(=O)(NC(C(=O)N(C1CCCCC1)CCSCC)C)C Canonical SMILES: CCSCCN(C(=O)C(NS(=O)(=O)C)C)C1CCCCC1 InChI: InChI=1S/C14H28N2O3S2/c1-4-20-11-10-16(13-8-6-5-7-9-13)14(17)12(2)15-21(3,18)19/h12-13,15H,4-11H2,1-3H3 InChIKey: KVAWDXIAPMNVIF-UHFFFAOYSA-N
CBID:858862 http://www.chembase.cn/molecule-858862.html