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SMILES: c1(c(c2c(cc1)[C@@H]1C[C@]34[C@]2(C[C@@H]([C@@H]([C@]3(O1)OC)OC)O)CC(=O)N4C)OC)OC Canonical SMILES: CO[C@H]1[C@@H](O)C[C@@]23[C@@]4([C@]1(OC)O[C@@H](C4)c1c3c(OC)c(cc1)OC)N(C)C(=O)C2 InChI: InChI=1S/C21H27NO7/c1-22-15(24)10-19-8-12(23)18(27-4)21(28-5)20(19,22)9-14(29-21)11-6-7-13(25-2)17(26-3)16(11)19/h6-7,12,14,18,23H,8-10H2,1-5H3/t12-,14-,18-,19+,20-,21+/m0/s1 InChIKey: OUWUCZBFYDREBB-WYCRWZGLSA-N
CBID:305007 http://www.chembase.cn/molecule-305007.html