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SMILES: c1(c(cc2c(c1)CCN1[C@H]2Cc2c(C1)c(c(cc2)OC)OC)OC)O Canonical SMILES: COc1c(OC)ccc2c1CN1CCc3c([C@@H]1C2)cc(c(c3)O)OC InChI: InChI=1S/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3/t16-/m0/s1 InChIKey: BMCZTYDZHNTKPR-INIZCTEOSA-N
CBID:305439 http://www.chembase.cn/molecule-305439.html