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SMILES: [C@@]12([C@H](CN(C1)CC(=O)O)CN(C2)C)C(=O)OC Canonical SMILES: COC(=O)[C@]12CN(C[C@@H]2CN(C1)C)CC(=O)O InChI: InChI=1S/C11H18N2O4/c1-12-3-8-4-13(5-9(14)15)7-11(8,6-12)10(16)17-2/h8H,3-7H2,1-2H3,(H,14,15)/t8-,11-/m0/s1 InChIKey: OEUVRSIPNMLYNX-KWQFWETISA-N
CBID:576437 http://www.chembase.cn/molecule-576437.html