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SMILES: c1ccc(cc1)COC(=O)N[C@H](c1ccccc1)C(=O)O Canonical SMILES: O=C(N[C@H](c1ccccc1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)/t14-/m1/s1 InChIKey: RLDJWBVOZVJJOS-CQSZACIVSA-N
CBID:152691 http://www.chembase.cn/molecule-152691.html