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SMILES: c1(c2c3c(cc(c2)Br)COCO3)cc(=O)c2c(o1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)oc(cc2=O)c1cc(Br)cc2c1OCOC2 InChI: InChI=1S/C18H13BrO5/c1-21-12-2-3-13-15(20)7-17(24-16(13)6-12)14-5-11(19)4-10-8-22-9-23-18(10)14/h2-7H,8-9H2,1H3 InChIKey: OGYIOACWCWIMCB-UHFFFAOYSA-N
CBID:182482 http://www.chembase.cn/molecule-182482.html