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SMILES: Cc1ccccc1C[C@@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(N1C[C@@H](C[C@H]1C(=O)O)Cc1ccccc1C)OC(C)(C)C InChI: InChI=1S/C18H25NO4/c1-12-7-5-6-8-14(12)9-13-10-15(16(20)21)19(11-13)17(22)23-18(2,3)4/h5-8,13,15H,9-11H2,1-4H3,(H,20,21)/t13-,15+/m1/s1 InChIKey: JRUUPMRYVHHJQL-HIFRSBDPSA-N
CBID:297965 http://www.chembase.cn/molecule-297965.html