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SMILES: N1(C(=O)N[C@H](C1=O)C(C)C)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1C(=O)N[C@H](C1=O)C(C)C InChI: InChI=1S/C15H20N2O3/c1-10(2)13-14(18)17(15(19)16-13)9-8-11-4-6-12(20-3)7-5-11/h4-7,10,13H,8-9H2,1-3H3,(H,16,19)/t13-/m0/s1 InChIKey: GLXFUFLIIAXFKS-ZDUSSCGKSA-N
CBID:205826 http://www.chembase.cn/molecule-205826.html