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SMILES: C1(=NCC(S1)c1ccccc1)NCCCCC Canonical SMILES: CCCCCNC1=NCC(S1)c1ccccc1 InChI: InChI=1S/C14H20N2S/c1-2-3-7-10-15-14-16-11-13(17-14)12-8-5-4-6-9-12/h4-6,8-9,13H,2-3,7,10-11H2,1H3,(H,15,16) InChIKey: ZDGAJSJAPAAADE-UHFFFAOYSA-N
CBID:283117 http://www.chembase.cn/molecule-283117.html