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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)C)oc2c(c1)cc(cc2)Br Canonical SMILES: Brc1ccc2c(c1)cc(o2)c1cc(=O)oc2c1cc(C)cc2 InChI: InChI=1S/C18H11BrO3/c1-10-2-4-16-13(6-10)14(9-18(20)22-16)17-8-11-7-12(19)3-5-15(11)21-17/h2-9H,1H3 InChIKey: UNKWZCNLMBQUHL-UHFFFAOYSA-N
CBID:209825 http://www.chembase.cn/molecule-209825.html