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SMILES: c1(c(ccc(c1)CCNC)OC)OC Canonical SMILES: CNCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,6-7H2,1-3H3 InChIKey: HNJWKRMESUMDQE-UHFFFAOYSA-N
CBID:121856 http://www.chembase.cn/molecule-121856.html