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SMILES: [C@H]12[C@H](C(O[C@H]3[C@@H]1OC(O3)(C)C)C(=O)NCC(=O)Nc1ccc(Br)cc1)OC(O2)(C)C Canonical SMILES: O=C(Nc1ccc(cc1)Br)CNC(=O)C1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C InChI: InChI=1S/C20H25BrN2O7/c1-19(2)27-13-14(28-19)16-18(30-20(3,4)29-16)26-15(13)17(25)22-9-12(24)23-11-7-5-10(21)6-8-11/h5-8,13-16,18H,9H2,1-4H3,(H,22,25)(H,23,24)/t13-,14+,15?,16-,18-/m1/s1 InChIKey: JSADDDMHJWYBIZ-BJLQQYENSA-N
CBID:189409 http://www.chembase.cn/molecule-189409.html