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SMILES: OC(=O)CC[C@H](NC(=O)c1ccccc1)C(=O)O Canonical SMILES: O=C(c1ccccc1)N[C@H](C(=O)O)CCC(=O)O InChI: InChI=1S/C12H13NO5/c14-10(15)7-6-9(12(17)18)13-11(16)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,14,15)(H,17,18)/t9-/m0/s1 InChIKey: LPJXPACOXRZCCP-VIFPVBQESA-N
CBID:102090 http://www.chembase.cn/molecule-102090.html