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SMILES: O=C(c1n[nH]c(Br)c1)OCC Canonical SMILES: CCOC(=O)c1cc([nH]n1)Br InChI: InChI=1S/C6H7BrN2O2/c1-2-11-6(10)4-3-5(7)9-8-4/h3H,2H2,1H3,(H,8,9) InChIKey: WTWIBLHEPZYWRK-UHFFFAOYSA-N
CBID:294852 http://www.chembase.cn/molecule-294852.html