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SMILES: n1(c(=O)ccc(c1)Br)CCC(=O)OC Canonical SMILES: COC(=O)CCn1cc(Br)ccc1=O InChI: InChI=1S/C9H10BrNO3/c1-14-9(13)4-5-11-6-7(10)2-3-8(11)12/h2-3,6H,4-5H2,1H3 InChIKey: WSQNQYLJXLREAO-UHFFFAOYSA-N
CBID:259031 http://www.chembase.cn/molecule-259031.html