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SMILES: C[C@H]1CN(CCN1)C(=O)OCc1ccccc1 Canonical SMILES: C[C@@H]1NCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c1-11-9-15(8-7-14-11)13(16)17-10-12-5-3-2-4-6-12/h2-6,11,14H,7-10H2,1H3/t11-/m0/s1 InChIKey: JRPIQMPFKMFAOX-NSHDSACASA-N
CBID:303946 http://www.chembase.cn/molecule-303946.html