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SMILES: C(=O)(N[C@H](C(=O)OC)CC(C)C)Nc1cc(Br)ccc1 Canonical SMILES: COC(=O)[C@@H](NC(=O)Nc1cccc(c1)Br)CC(C)C InChI: InChI=1S/C14H19BrN2O3/c1-9(2)7-12(13(18)20-3)17-14(19)16-11-6-4-5-10(15)8-11/h4-6,8-9,12H,7H2,1-3H3,(H2,16,17,19)/t12-/m0/s1 InChIKey: ZPAOSVFVXVFRTD-LBPRGKRZSA-N
CBID:214497 http://www.chembase.cn/molecule-214497.html