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SMILES: [C@H]1([C@H](CN(C1)CCC(=O)O)C(C)C)NC(=O)c1ccc(C#N)cc1 Canonical SMILES: CC([C@H]1CN(C[C@@H]1NC(=O)c1ccc(cc1)C#N)CCC(=O)O)C InChI: InChI=1S/C18H23N3O3/c1-12(2)15-10-21(8-7-17(22)23)11-16(15)20-18(24)14-5-3-13(9-19)4-6-14/h3-6,12,15-16H,7-8,10-11H2,1-2H3,(H,20,24)(H,22,23)/t15-,16+/m1/s1 InChIKey: OZXPPFJLAAFIQS-CVEARBPZSA-N
CBID:332844 http://www.chembase.cn/molecule-332844.html