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SMILES: c1(OC(CNCC2OCCC2)C)c(C)cccc1 Canonical SMILES: CC(Oc1ccccc1C)CNCC1CCCO1 InChI: InChI=1S/C15H23NO2/c1-12-6-3-4-8-15(12)18-13(2)10-16-11-14-7-5-9-17-14/h3-4,6,8,13-14,16H,5,7,9-11H2,1-2H3 InChIKey: QQMGUCADIKMKLI-UHFFFAOYSA-N
CBID:29053 http://www.chembase.cn/molecule-29053.html