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SMILES: C(=C\c1ccc(cc1)C)/C(=O)c1ccc(N)cc1 Canonical SMILES: Cc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)N InChI: InChI=1S/C16H15NO/c1-12-2-4-13(5-3-12)6-11-16(18)14-7-9-15(17)10-8-14/h2-11H,17H2,1H3/b11-6+ InChIKey: KBRLAQKXYNXIGJ-IZZDOVSWSA-N
CBID:36228 http://www.chembase.cn/molecule-36228.html