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SMILES: C(=O)(c1ccc(cc1)F)C(C)Cl Canonical SMILES: CC(C(=O)c1ccc(cc1)F)Cl InChI: InChI=1S/C9H8ClFO/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3 InChIKey: AGQLOTJUTCKLOE-UHFFFAOYSA-N
CBID:7396 http://www.chembase.cn/molecule-7396.html