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SMILES: c1(c2c(n[nH]1)cccc2Br)CC(=O)O Canonical SMILES: OC(=O)Cc1[nH]nc2c1c(Br)ccc2 InChI: InChI=1S/C9H7BrN2O2/c10-5-2-1-3-6-9(5)7(12-11-6)4-8(13)14/h1-3H,4H2,(H,11,12)(H,13,14) InChIKey: WYICAWXWQIJQEN-UHFFFAOYSA-N
CBID:274675 http://www.chembase.cn/molecule-274675.html