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SMILES: CC(C)C[C@@H](N)C(=O)NC(Cc1ccc(O)cc1)C(=O)O Canonical SMILES: N[C@@H](C(=O)NC(C(=O)O)Cc1ccc(cc1)O)CC(C)C InChI: InChI=1S/C15H22N2O4/c1-9(2)7-12(16)14(19)17-13(15(20)21)8-10-3-5-11(18)6-4-10/h3-6,9,12-13,18H,7-8,16H2,1-2H3,(H,17,19)(H,20,21)/t12-,13?/m1/s1 InChIKey: LHSGPCFBGJHPCY-PZORYLMUSA-N
CBID:104243 http://www.chembase.cn/molecule-104243.html