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SMILES: n1(c(c(cc1C)/C=C/C(=O)O)C)Cc1occc1 Canonical SMILES: OC(=O)/C=C/c1cc(n(c1C)Cc1ccco1)C InChI: InChI=1S/C14H15NO3/c1-10-8-12(5-6-14(16)17)11(2)15(10)9-13-4-3-7-18-13/h3-8H,9H2,1-2H3,(H,16,17)/b6-5+ InChIKey: WXNXIYIXQNHJHO-AATRIKPKSA-N
CBID:233327 http://www.chembase.cn/molecule-233327.html