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SMILES: c1(CN2CCOCC2)c(ccc(c1)CN)OC Canonical SMILES: NCc1ccc(c(c1)CN1CCOCC1)OC InChI: InChI=1S/C13H20N2O2/c1-16-13-3-2-11(9-14)8-12(13)10-15-4-6-17-7-5-15/h2-3,8H,4-7,9-10,14H2,1H3 InChIKey: ZAXKUGYPOYLLAC-UHFFFAOYSA-N
CBID:278418 http://www.chembase.cn/molecule-278418.html