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SMILES: n1(c(=O)ccc(c1)Br)CC(=O)O Canonical SMILES: OC(=O)Cn1cc(Br)ccc1=O InChI: InChI=1S/C7H6BrNO3/c8-5-1-2-6(10)9(3-5)4-7(11)12/h1-3H,4H2,(H,11,12) InChIKey: XQGZLHVWYFHNLH-UHFFFAOYSA-N
CBID:256556 http://www.chembase.cn/molecule-256556.html