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SMILES: c1(OCC(O)CN)c(OC)cccc1OC Canonical SMILES: NCC(COc1c(OC)cccc1OC)O InChI: InChI=1S/C11H17NO4/c1-14-9-4-3-5-10(15-2)11(9)16-7-8(13)6-12/h3-5,8,13H,6-7,12H2,1-2H3 InChIKey: CFOPEHCOUVSYJH-UHFFFAOYSA-N
CBID:263663 http://www.chembase.cn/molecule-263663.html