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SMILES: C(=O)(/C=C/c1ccc(OCc2ccc(Cl)cc2)cc1)O Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)OCc1ccc(cc1)Cl InChI: InChI=1S/C16H13ClO3/c17-14-6-1-13(2-7-14)11-20-15-8-3-12(4-9-15)5-10-16(18)19/h1-10H,11H2,(H,18,19)/b10-5+ InChIKey: IRCGUVJWCKSXHE-BJMVGYQFSA-N
CBID:311361 http://www.chembase.cn/molecule-311361.html