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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2cc(N(C)C)ccc2)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1cccc(c1)N(C)C InChI: InChI=1S/C14H20N2O3/c1-16(2)10-5-4-6-11(7-10)19-12-8-13(15-9-12)14(17)18-3/h4-7,12-13,15H,8-9H2,1-3H3/t12-,13-/m0/s1 InChIKey: IPGXZUOVTRSSAE-STQMWFEESA-N
CBID:21314 http://www.chembase.cn/molecule-21314.html