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SMILES: C(=O)(Nc1cc(Br)ccc1)COC Canonical SMILES: COCC(=O)Nc1cccc(c1)Br InChI: InChI=1S/C9H10BrNO2/c1-13-6-9(12)11-8-4-2-3-7(10)5-8/h2-5H,6H2,1H3,(H,11,12) InChIKey: CWUFAQUGJVSSBQ-UHFFFAOYSA-N
CBID:311698 http://www.chembase.cn/molecule-311698.html