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SMILES: C(=O)(/C=C/c1ccc(OCc2cc(c(cc2)Cl)Cl)cc1)O Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C16H12Cl2O3/c17-14-7-3-12(9-15(14)18)10-21-13-5-1-11(2-6-13)4-8-16(19)20/h1-9H,10H2,(H,19,20)/b8-4+ InChIKey: NGTVZGVCDADUBF-XBXARRHUSA-N
CBID:44229 http://www.chembase.cn/molecule-44229.html