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SMILES: c1(C(=O)N2[C@@H](c3c(cc(c(c3)OC)O)CC2)C)c(oc(c1)C)C Canonical SMILES: COc1cc2c(cc1O)CCN([C@@H]2C)C(=O)c1cc(oc1C)C InChI: InChI=1S/C18H21NO4/c1-10-7-15(12(3)23-10)18(21)19-6-5-13-8-16(20)17(22-4)9-14(13)11(19)2/h7-9,11,20H,5-6H2,1-4H3/t11-/m1/s1 InChIKey: FLYABPROFWPXGH-LLVKDONJSA-N
CBID:189107 http://www.chembase.cn/molecule-189107.html