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SMILES: c1c(=O)c(coc1CN1CCNCC1)OC Canonical SMILES: COc1coc(cc1=O)CN1CCNCC1 InChI: InChI=1S/C11H16N2O3/c1-15-11-8-16-9(6-10(11)14)7-13-4-2-12-3-5-13/h6,8,12H,2-5,7H2,1H3 InChIKey: DDEZSRWAOOWRNT-UHFFFAOYSA-N
CBID:117346 http://www.chembase.cn/molecule-117346.html