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SMILES: [C@H]12[C@H](C=C[C@@H]3[C@]41c1c(C[C@H]3N(CC4)C(=O)OC)ccc(c1O2)OC)O Canonical SMILES: COC(=O)N1CC[C@@]23[C@@H]4[C@H]1Cc1c3c(O[C@H]2[C@H](C=C4)O)c(cc1)OC InChI: InChI=1S/C19H21NO5/c1-23-14-6-3-10-9-12-11-4-5-13(21)17-19(11,15(10)16(14)25-17)7-8-20(12)18(22)24-2/h3-6,11-13,17,21H,7-9H2,1-2H3/t11-,12+,13-,17-,19-/m0/s1 InChIKey: ILZZMMLYELRJKX-IWKDVGJASA-N
CBID:166479 http://www.chembase.cn/molecule-166479.html