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SMILES: c1c(c(cc(c1)CCN)OC)OCC Canonical SMILES: NCCc1ccc(c(c1)OC)OCC InChI: InChI=1S/C11H17NO2/c1-3-14-10-5-4-9(6-7-12)8-11(10)13-2/h4-5,8H,3,6-7,12H2,1-2H3 InChIKey: AFMUTJRFLRYILG-UHFFFAOYSA-N
CBID:7361 http://www.chembase.cn/molecule-7361.html