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SMILES: c1(c(ccc(n1)Br)N)C(=O)OC Canonical SMILES: COC(=O)c1nc(Br)ccc1N InChI: InChI=1S/C7H7BrN2O2/c1-12-7(11)6-4(9)2-3-5(8)10-6/h2-3H,9H2,1H3 InChIKey: FETASVOVQOWEBL-UHFFFAOYSA-N
CBID:71197 http://www.chembase.cn/molecule-71197.html