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SMILES: c1(c(cc2c(c1)CCN1[C@H]2Cc2c(C1)c(c(cc2)O)OC)OC)OC Canonical SMILES: COc1cc2c(cc1OC)CCN1[C@H]2Cc2ccc(c(c2C1)OC)O InChI: InChI=1S/C20H23NO4/c1-23-18-9-13-6-7-21-11-15-12(4-5-17(22)20(15)25-3)8-16(21)14(13)10-19(18)24-2/h4-5,9-10,16,22H,6-8,11H2,1-3H3/t16-/m0/s1 InChIKey: DIHXHTWYVOYYDC-INIZCTEOSA-N
CBID:304703 http://www.chembase.cn/molecule-304703.html