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SMILES: N1(C2CCSC2)CCC(CCC(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCCC1)CCC1CCN(CC1)C1CSCC1 InChI: InChI=1S/C16H28N2OS/c19-16(18-8-1-2-9-18)4-3-14-5-10-17(11-6-14)15-7-12-20-13-15/h14-15H,1-13H2 InChIKey: GCHBGPUCSYQRMK-UHFFFAOYSA-N
CBID:525575 http://www.chembase.cn/molecule-525575.html