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SMILES: CCc1ccc(cc1)N1C[C@@]2(C(=O)[C@H]3[C@@H](CO2)OC(O3)(C)C)OC1=O Canonical SMILES: CCc1ccc(cc1)N1C[C@@]2(OC1=O)OC[C@@H]1[C@H](C2=O)OC(O1)(C)C InChI: InChI=1S/C18H21NO6/c1-4-11-5-7-12(8-6-11)19-10-18(25-16(19)21)15(20)14-13(9-22-18)23-17(2,3)24-14/h5-8,13-14H,4,9-10H2,1-3H3/t13-,14-,18+/m1/s1 InChIKey: FLYFZOSQSKQBNR-LBTNJELSSA-N
CBID:141667 http://www.chembase.cn/molecule-141667.html