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SMILES: n1c2c(cc(c1)Br)cc(o2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(o1)ncc(c2)Br InChI: InChI=1S/C9H6BrNO3/c1-13-9(12)7-3-5-2-6(10)4-11-8(5)14-7/h2-4H,1H3 InChIKey: VGBZSSLEHHHGPW-UHFFFAOYSA-N
CBID:88647 http://www.chembase.cn/molecule-88647.html