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SMILES: C1(c2ccc(cc2)OC)(N)CCOCC1 Canonical SMILES: COc1ccc(cc1)C1(N)CCOCC1 InChI: InChI=1S/C12H17NO2/c1-14-11-4-2-10(3-5-11)12(13)6-8-15-9-7-12/h2-5H,6-9,13H2,1H3 InChIKey: JIXHHFBHQNKYDO-UHFFFAOYSA-N
CBID:267341 http://www.chembase.cn/molecule-267341.html