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SMILES: O=C(O)[C@@H](NC(=O)[C@@H](N)CC[C@@]1(O)C(=O)NC1)[C@H](O)C Canonical SMILES: O=C([C@H](CC[C@]1(O)CNC1=O)N)N[C@H](C(=O)O)[C@H](O)C InChI: InChI=1S/C11H19N3O6/c1-5(15)7(9(17)18)14-8(16)6(12)2-3-11(20)4-13-10(11)19/h5-7,15,20H,2-4,12H2,1H3,(H,13,19)(H,14,16)(H,17,18)/t5-,6+,7+,11+/m1/s1 InChIKey: BFSBNVPBVGFFCF-WDOVLDDZSA-N
CBID:129686 http://www.chembase.cn/molecule-129686.html