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SMILES: c1(c(cc(cc1)C(N)C)OC)OC1CCCC1 Canonical SMILES: COc1cc(ccc1OC1CCCC1)C(N)C InChI: InChI=1S/C14H21NO2/c1-10(15)11-7-8-13(14(9-11)16-2)17-12-5-3-4-6-12/h7-10,12H,3-6,15H2,1-2H3 InChIKey: RZGNZRQYSDWAFX-UHFFFAOYSA-N
CBID:258671 http://www.chembase.cn/molecule-258671.html