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SMILES: O1C(OCc2c(C1)cccc2)CNCC(C)C Canonical SMILES: CC(CNCC1OCc2c(CO1)cccc2)C InChI: InChI=1S/C14H21NO2/c1-11(2)7-15-8-14-16-9-12-5-3-4-6-13(12)10-17-14/h3-6,11,14-15H,7-10H2,1-2H3 InChIKey: ZEKYUNSJZVNFLX-UHFFFAOYSA-N
CBID:30162 http://www.chembase.cn/molecule-30162.html