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SMILES: c1(CC(NC(=O)CCl)C)c(F)cccc1F Canonical SMILES: ClCC(=O)NC(Cc1c(F)cccc1F)C InChI: InChI=1S/C11H12ClF2NO/c1-7(15-11(16)6-12)5-8-9(13)3-2-4-10(8)14/h2-4,7H,5-6H2,1H3,(H,15,16) InChIKey: SZEMVUWHJWLLPV-UHFFFAOYSA-N
CBID:260646 http://www.chembase.cn/molecule-260646.html