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SMILES: [C@H]1(CN(C[C@H]1C(=O)O)Cc1ccccc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(C[C@H]1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(22)18-14-11-19(10-13(14)15(20)21)9-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-,14-/m1/s1 InChIKey: XQJFVIAIJBWDBL-ZIAGYGMSSA-N
CBID:102014 http://www.chembase.cn/molecule-102014.html