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SMILES: N1(C(=O)CC(C1)C(=O)Cl)c1cc(F)ccc1 Canonical SMILES: ClC(=O)C1CC(=O)N(C1)c1cccc(c1)F InChI: InChI=1S/C11H9ClFNO2/c12-11(16)7-4-10(15)14(6-7)9-3-1-2-8(13)5-9/h1-3,5,7H,4,6H2 InChIKey: OTOXDWLCODITIJ-UHFFFAOYSA-N
CBID:116656 http://www.chembase.cn/molecule-116656.html