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SMILES: c1ccc(cc1)COC(=O)[C@@H](CC(=O)O)N Canonical SMILES: N[C@@H](C(=O)OCc1ccccc1)CC(=O)O InChI: InChI=1S/C11H13NO4/c12-9(6-10(13)14)11(15)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)/t9-/m1/s1 InChIKey: NJSRYBIBUXBNSW-SECBINFHSA-N
CBID:155563 http://www.chembase.cn/molecule-155563.html