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SMILES: Br.O(C(=O)[C@@H](c1ccccc1)COC(=O)C)[C@H]1C[C@H]2[C@H]3[C@@H]([C@H](N2C)C1)O3 Canonical SMILES: CC(=O)OC[C@H](c1ccccc1)C(=O)O[C@@H]1C[C@@H]2[C@@H]3[C@H]([C@H](C1)N2C)O3.Br InChI: InChI=1S/C19H23NO5.BrH/c1-11(21)23-10-14(12-6-4-3-5-7-12)19(22)24-13-8-15-17-18(25-17)16(9-13)20(15)2;/h3-7,13-18H,8-10H2,1-2H3;1H/t13-,14-,15-,16+,17-,18+;/m1./s1 InChIKey: OBUFDYBDRQYWCZ-LBUMUNEBSA-N
CBID:159460 http://www.chembase.cn/molecule-159460.html