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SMILES: C1(CC(=O)NC(=O)C1)c1cc(ccc1)F Canonical SMILES: O=C1NC(=O)CC(C1)c1cccc(c1)F InChI: InChI=1S/C11H10FNO2/c12-9-3-1-2-7(4-9)8-5-10(14)13-11(15)6-8/h1-4,8H,5-6H2,(H,13,14,15) InChIKey: HHCHNRJQUCGHTO-UHFFFAOYSA-N
CBID:804079 http://www.chembase.cn/molecule-804079.html