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SMILES: C(=O)(C)c1nc(cc(c1)Cl)Br Canonical SMILES: Clc1cc(Br)nc(c1)C(=O)C InChI: InChI=1S/C7H5BrClNO/c1-4(11)6-2-5(9)3-7(8)10-6/h2-3H,1H3 InChIKey: FGIURHMTGBKIBQ-UHFFFAOYSA-N
CBID:813717 http://www.chembase.cn/molecule-813717.html