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SMILES: C(C(=O)Cc1ccccc1)(F)(F)Cl Canonical SMILES: O=C(C(Cl)(F)F)Cc1ccccc1 InChI: InChI=1S/C9H7ClF2O/c10-9(11,12)8(13)6-7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: GXZPJURDYSAYJK-UHFFFAOYSA-N
CBID:245780 http://www.chembase.cn/molecule-245780.html