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SMILES: C(=O)(OCC)[C@@H]1[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)[C@H](CC)C)O1 Canonical SMILES: C[C@H]([C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)[C@H]1O[C@@H]1C(=O)OCC)CC InChI: InChI=1S/C15H24N2O7/c1-5-7(3)9(12(18)16-8(4)14(20)21)17-13(19)10-11(24-10)15(22)23-6-2/h7-11H,5-6H2,1-4H3,(H,16,18)(H,17,19)(H,20,21)/t7-,8-,9-,10-,11-/m0/s1 InChIKey: FCCIQOJEDMDETP-QHZLYTNSSA-N
CBID:4875 http://www.chembase.cn/molecule-4875.html