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SMILES: c1c(cc(c(c1)OCC(=O)N)OC)CNC1CCCCC1 Canonical SMILES: COc1cc(CNC2CCCCC2)ccc1OCC(=O)N InChI: InChI=1S/C16H24N2O3/c1-20-15-9-12(7-8-14(15)21-11-16(17)19)10-18-13-5-3-2-4-6-13/h7-9,13,18H,2-6,10-11H2,1H3,(H2,17,19) InChIKey: CEJKDAPPEOASFC-UHFFFAOYSA-N
CBID:11283 http://www.chembase.cn/molecule-11283.html