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SMILES: c1c(c(c2c(c1)C[C@@H]1N(C2)CCc2c1cc(c(c2)OC)O)OC)OC Canonical SMILES: COc1cc2CCN3[C@H](c2cc1O)Cc1c(C3)c(OC)c(cc1)OC InChI: InChI=1S/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)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: KDFKJOFJHSVROC-INIZCTEOSA-N
CBID:171780 http://www.chembase.cn/molecule-171780.html