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SMILES: N(C(=S)NCCCCCCCC)CCCCCCCC Canonical SMILES: CCCCCCCCNC(=S)NCCCCCCCC InChI: InChI=1S/C17H36N2S/c1-3-5-7-9-11-13-15-18-17(20)19-16-14-12-10-8-6-4-2/h3-16H2,1-2H3,(H2,18,19,20) InChIKey: RNGRBOULPSEYNL-UHFFFAOYSA-N
CBID:52415 http://www.chembase.cn/molecule-52415.html