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SMILES: c12c(Br)cc(C(=O)OC)cc1[nH]nc2 Canonical SMILES: COC(=O)c1cc(Br)c2c(c1)[nH]nc2 InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)5-2-7(10)6-4-11-12-8(6)3-5/h2-4H,1H3,(H,11,12) InChIKey: DCYBEDQPCQOEIR-UHFFFAOYSA-N
CBID:63510 http://www.chembase.cn/molecule-63510.html