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SMILES: C(=O)(Nc1ccc(Br)cc1)COC Canonical SMILES: COCC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C9H10BrNO2/c1-13-6-9(12)11-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H,11,12) InChIKey: UWPRWZGIASZACV-UHFFFAOYSA-N
CBID:311688 http://www.chembase.cn/molecule-311688.html