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SMILES: C(=O)(c1ccc(cc1)Br)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C8H6BrClO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5H2 InChIKey: HCQNNQFCUAGJBD-UHFFFAOYSA-N
CBID:180294 http://www.chembase.cn/molecule-180294.html