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SMILES: n1(c(=O)ccc(c1)Br)CCC(=O)O Canonical SMILES: OC(=O)CCn1cc(Br)ccc1=O InChI: InChI=1S/C8H8BrNO3/c9-6-1-2-7(11)10(5-6)4-3-8(12)13/h1-2,5H,3-4H2,(H,12,13) InChIKey: JNSJIXFQKHIHBI-UHFFFAOYSA-N
CBID:259206 http://www.chembase.cn/molecule-259206.html