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SMILES: N(C(=O)CCl)(CC(=O)OCC)c1ccc(cc1)F Canonical SMILES: ClCC(=O)N(c1ccc(cc1)F)CC(=O)OCC InChI: InChI=1S/C12H13ClFNO3/c1-2-18-12(17)8-15(11(16)7-13)10-5-3-9(14)4-6-10/h3-6H,2,7-8H2,1H3 InChIKey: HNWFYRBOVYEARO-UHFFFAOYSA-N
CBID:232772 http://www.chembase.cn/molecule-232772.html