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SMILES: C(=O)(Nc1c(cc(cc1)Cl)F)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1F)Cl InChI: InChI=1S/C9H8Cl2FNO/c1-5(10)9(14)13-8-3-2-6(11)4-7(8)12/h2-5H,1H3,(H,13,14) InChIKey: AOFHXTGYYFGIRP-UHFFFAOYSA-N
CBID:251713 http://www.chembase.cn/molecule-251713.html