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SMILES: C(=O)(NC=C(Cl)Cl)c1ccc(cc1)F Canonical SMILES: O=C(c1ccc(cc1)F)NC=C(Cl)Cl InChI: InChI=1S/C9H6Cl2FNO/c10-8(11)5-13-9(14)6-1-3-7(12)4-2-6/h1-5H,(H,13,14) InChIKey: VAVBPANCUOAKPS-UHFFFAOYSA-N
CBID:266674 http://www.chembase.cn/molecule-266674.html