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SMILES: C(=O)(N(Cc1ccc(cc1)CC)CCOC)[C@H](N)CO Canonical SMILES: COCCN(C(=O)[C@@H](CO)N)Cc1ccc(cc1)CC InChI: InChI=1S/C15H24N2O3/c1-3-12-4-6-13(7-5-12)10-17(8-9-20-2)15(19)14(16)11-18/h4-7,14,18H,3,8-11,16H2,1-2H3/t14-/m1/s1 InChIKey: GBBLHKZLWOOULS-CQSZACIVSA-N
CBID:338230 http://www.chembase.cn/molecule-338230.html