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SMILES: O=C(c1ccccc1F)CCCl Canonical SMILES: ClCCC(=O)c1ccccc1F InChI: InChI=1S/C9H8ClFO/c10-6-5-9(12)7-3-1-2-4-8(7)11/h1-4H,5-6H2 InChIKey: WCNSDVGUYXGZDE-UHFFFAOYSA-N
CBID:292022 http://www.chembase.cn/molecule-292022.html