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SMILES: c1(c2c3c(cc(c2)Br)COCO3)c(=O)c2c(oc1)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)occ(c2=O)c1cc(Br)cc2c1OCOC2 InChI: InChI=1S/C18H13BrO4/c1-10-2-3-13-16(4-10)22-8-15(17(13)20)14-6-12(19)5-11-7-21-9-23-18(11)14/h2-6,8H,7,9H2,1H3 InChIKey: JHPQUCSZCMKYNH-UHFFFAOYSA-N
CBID:182863 http://www.chembase.cn/molecule-182863.html