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SMILES: [C@H](C/C=C/c1ccccc1)(CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@@H](NC(=O)OC(C)(C)C)C/C=C/c1ccccc1 InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-14(12-15(19)20)11-7-10-13-8-5-4-6-9-13/h4-10,14H,11-12H2,1-3H3,(H,18,21)(H,19,20)/b10-7+/t14-/m0/s1 InChIKey: ZEIROKVMYFFJKQ-RNVIBTMRSA-N
CBID:39359 http://www.chembase.cn/molecule-39359.html