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SMILES: O=Cc1ccc(OCc2cc(Cl)ccc2)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1cccc(c1)Cl InChI: InChI=1S/C14H11ClO2/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-9H,10H2 InChIKey: QLYLREZHERJGAH-UHFFFAOYSA-N
CBID:26054 http://www.chembase.cn/molecule-26054.html