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SMILES: O1c2c(CC(NCC(C)(C)C)C1)cccc2 Canonical SMILES: CC(CNC1COc2c(C1)cccc2)(C)C InChI: InChI=1S/C14H21NO/c1-14(2,3)10-15-12-8-11-6-4-5-7-13(11)16-9-12/h4-7,12,15H,8-10H2,1-3H3 InChIKey: UKZRFMWGJCECIK-UHFFFAOYSA-N
CBID:601767 http://www.chembase.cn/molecule-601767.html