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SMILES: O=C(c1cc(c(cc1)Br)OCc1ccccc1)OC(C)(C)C Canonical SMILES: O=C(c1ccc(c(c1)OCc1ccccc1)Br)OC(C)(C)C InChI: InChI=1S/C18H19BrO3/c1-18(2,3)22-17(20)14-9-10-15(19)16(11-14)21-12-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3 InChIKey: YLDFIOUCSZWEGJ-UHFFFAOYSA-N
CBID:90235 http://www.chembase.cn/molecule-90235.html