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SMILES: c1(n[nH]c2c(ccc(c12)Br)C)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1c(Br)ccc2C InChI: InChI=1S/C9H7BrN2O2/c1-4-2-3-5(10)6-7(4)11-12-8(6)9(13)14/h2-3H,1H3,(H,11,12)(H,13,14) InChIKey: UVWVWDCEUFZFEL-UHFFFAOYSA-N
CBID:810544 http://www.chembase.cn/molecule-810544.html