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SMILES: c1(c(ccc(c1)OCCOCC)N)C Canonical SMILES: CCOCCOc1ccc(c(c1)C)N InChI: InChI=1S/C11H17NO2/c1-3-13-6-7-14-10-4-5-11(12)9(2)8-10/h4-5,8H,3,6-7,12H2,1-2H3 InChIKey: YCJTZOMCLVBCJG-UHFFFAOYSA-N
CBID:20491 http://www.chembase.cn/molecule-20491.html