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SMILES: N(C(=O)C(Cl)C)c1cc(ccc1F)Cl Canonical SMILES: O=C(C(Cl)C)Nc1cc(Cl)ccc1F InChI: InChI=1S/C9H8Cl2FNO/c1-5(10)9(14)13-8-4-6(11)2-3-7(8)12/h2-5H,1H3,(H,13,14) InChIKey: MVZRAMRFEGOJQA-UHFFFAOYSA-N
CBID:253877 http://www.chembase.cn/molecule-253877.html