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SMILES: N1(C(=O)CCCC)CC(NC2CSCCSC2)CCCC1 Canonical SMILES: CCCCC(=O)N1CCCCC(C1)NC1CSCCSC1 InChI: InChI=1S/C16H30N2OS2/c1-2-3-7-16(19)18-8-5-4-6-14(11-18)17-15-12-20-9-10-21-13-15/h14-15,17H,2-13H2,1H3 InChIKey: KKDNZWVGGZLZHG-UHFFFAOYSA-N
CBID:760713 http://www.chembase.cn/molecule-760713.html