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SMILES: c1(c(OCC(O)(C)C)cccc1)CN Canonical SMILES: NCc1ccccc1OCC(O)(C)C InChI: InChI=1S/C11H17NO2/c1-11(2,13)8-14-10-6-4-3-5-9(10)7-12/h3-6,13H,7-8,12H2,1-2H3 InChIKey: GGGMYEXLQFCMJA-UHFFFAOYSA-N
CBID:278413 http://www.chembase.cn/molecule-278413.html