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SMILES: N(CC(N(C)C)CCC)C1CSCCSC1 Canonical SMILES: CCCC(N(C)C)CNC1CSCCSC1 InChI: InChI=1S/C12H26N2S2/c1-4-5-12(14(2)3)8-13-11-9-15-6-7-16-10-11/h11-13H,4-10H2,1-3H3 InChIKey: DBJOLTCVNPXLRH-UHFFFAOYSA-N
CBID:864159 http://www.chembase.cn/molecule-864159.html