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SMILES: c1(c2ccc(cc2)O)c(ccc(c1)CCN)OC Canonical SMILES: NCCc1ccc(c(c1)c1ccc(cc1)O)OC InChI: InChI=1S/C15H17NO2/c1-18-15-7-2-11(8-9-16)10-14(15)12-3-5-13(17)6-4-12/h2-7,10,17H,8-9,16H2,1H3 InChIKey: BZWKRJVZNFVAQL-UHFFFAOYSA-N
CBID:576199 http://www.chembase.cn/molecule-576199.html