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SMILES: C(=O)(NC(=O)CCl)c1ccc(OC(F)F)cc1 Canonical SMILES: ClCC(=O)NC(=O)c1ccc(cc1)OC(F)F InChI: InChI=1S/C10H8ClF2NO3/c11-5-8(15)14-9(16)6-1-3-7(4-2-6)17-10(12)13/h1-4,10H,5H2,(H,14,15,16) InChIKey: HCJVYXDZZNGMNN-UHFFFAOYSA-N
CBID:231836 http://www.chembase.cn/molecule-231836.html