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SMILES: N1(c2ccc(/C=C/C(=O)O)cc2)CCCCCC1 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)N1CCCCCC1 InChI: InChI=1S/C15H19NO2/c17-15(18)10-7-13-5-8-14(9-6-13)16-11-3-1-2-4-12-16/h5-10H,1-4,11-12H2,(H,17,18)/b10-7+ InChIKey: WTNCAFCPWANAPH-JXMROGBWSA-N
CBID:249776 http://www.chembase.cn/molecule-249776.html