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SMILES: CCCCN(CCCC)C(=S)COCCOCC(=S)N(CCCC)CCCC Canonical SMILES: CCCCN(C(=S)COCCOCC(=S)N(CCCC)CCCC)CCCC InChI: InChI=1S/C22H44N2O2S2/c1-5-9-13-23(14-10-6-2)21(27)19-25-17-18-26-20-22(28)24(15-11-7-3)16-12-8-4/h5-20H2,1-4H3 InChIKey: NKWPVGBRWCCVGT-UHFFFAOYSA-N
CBID:153204 http://www.chembase.cn/molecule-153204.html