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SMILES: O1c2c(cc(cc2)F)C2(CC1)NC(=O)NC2=O Canonical SMILES: Fc1cc2C3(CCOc2cc1)NC(=O)NC3=O InChI: InChI=1S/C11H9FN2O3/c12-6-1-2-8-7(5-6)11(3-4-17-8)9(15)13-10(16)14-11/h1-2,5H,3-4H2,(H2,13,14,15,16) InChIKey: LXANPKRCLVQAOG-UHFFFAOYSA-N
CBID:100911 http://www.chembase.cn/molecule-100911.html