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SMILES: O=C(c1c(cccc1F)F)CN.Cl Canonical SMILES: NCC(=O)c1c(F)cccc1F.Cl InChI: InChI=1S/C8H7F2NO.ClH/c9-5-2-1-3-6(10)8(5)7(12)4-11;/h1-3H,4,11H2;1H InChIKey: BTQHGMKVJQPOSM-UHFFFAOYSA-N
CBID:95057 http://www.chembase.cn/molecule-95057.html