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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCc1c(Br)cccc1)cc2 Canonical SMILES: O=c1oc2cc(OCc3ccccc3Br)ccc2c(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C25H15BrO5/c26-21-7-3-1-6-16(21)14-29-17-9-10-18-19(13-24(27)30-23(18)12-17)20-11-15-5-2-4-8-22(15)31-25(20)28/h1-13H,14H2 InChIKey: ACYDQVSKFSOSML-UHFFFAOYSA-N
CBID:204830 http://www.chembase.cn/molecule-204830.html