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SMILES: C(=O)(C(=C(C)c1c[nH]c2c1cccc2)C(=O)O)O Canonical SMILES: OC(=O)C(=C(c1c[nH]c2c1cccc2)C)C(=O)O InChI: InChI=1S/C13H11NO4/c1-7(11(12(15)16)13(17)18)9-6-14-10-5-3-2-4-8(9)10/h2-6,14H,1H3,(H,15,16)(H,17,18) InChIKey: DLICVCMABOEGAP-UHFFFAOYSA-N
CBID:54983 http://www.chembase.cn/molecule-54983.html