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SMILES: c1(c(c(cnc1CNCCC)C)OC)C Canonical SMILES: CCCNCc1ncc(c(c1C)OC)C InChI: InChI=1S/C12H20N2O/c1-5-6-13-8-11-10(3)12(15-4)9(2)7-14-11/h7,13H,5-6,8H2,1-4H3 InChIKey: BSWQPTOBWCHTMP-UHFFFAOYSA-N
CBID:58010 http://www.chembase.cn/molecule-58010.html