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SMILES: C(=O)(c1ccc(cc1)N1C[C@H](NCC1)C)OC Canonical SMILES: COC(=O)c1ccc(cc1)N1CCN[C@@H](C1)C InChI: InChI=1S/C13H18N2O2/c1-10-9-15(8-7-14-10)12-5-3-11(4-6-12)13(16)17-2/h3-6,10,14H,7-9H2,1-2H3/t10-/m1/s1 InChIKey: NHABNVYVQXLSEG-SNVBAGLBSA-N
CBID:65846 http://www.chembase.cn/molecule-65846.html