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SMILES: C(=O)(Nc1cc(c(cc1)F)Cl)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C9H8Cl2FNO/c1-5(10)9(14)13-6-2-3-8(12)7(11)4-6/h2-5H,1H3,(H,13,14) InChIKey: YVPGRZXOVIMESQ-UHFFFAOYSA-N
CBID:27024 http://www.chembase.cn/molecule-27024.html