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SMILES: N(C(C)C)C(=O)c1cc(ccc1Br)F Canonical SMILES: CC(NC(=O)c1cc(F)ccc1Br)C InChI: InChI=1S/C10H11BrFNO/c1-6(2)13-10(14)8-5-7(12)3-4-9(8)11/h3-6H,1-2H3,(H,13,14) InChIKey: JMGZGVYFFZYKKM-UHFFFAOYSA-N
CBID:99925 http://www.chembase.cn/molecule-99925.html