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SMILES: O(c1cc(cc(OC)c1OC)CCN)C Canonical SMILES: NCCc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C11H17NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5,12H2,1-3H3 InChIKey: RHCSKNNOAZULRK-UHFFFAOYSA-N
CBID:128277 http://www.chembase.cn/molecule-128277.html