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SMILES: O=C(Cc1ccc(F)cc1)CCl Canonical SMILES: ClCC(=O)Cc1ccc(cc1)F InChI: InChI=1S/C9H8ClFO/c10-6-9(12)5-7-1-3-8(11)4-2-7/h1-4H,5-6H2 InChIKey: JFXDUAWJIMUJQN-UHFFFAOYSA-N
CBID:257764 http://www.chembase.cn/molecule-257764.html