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SMILES: C(=O)(N1CCNCC1)c1cc(c(cc1)F)F Canonical SMILES: O=C(c1ccc(c(c1)F)F)N1CCNCC1 InChI: InChI=1S/C11H12F2N2O/c12-9-2-1-8(7-10(9)13)11(16)15-5-3-14-4-6-15/h1-2,7,14H,3-6H2 InChIKey: ADUNZIXVJYFOSR-UHFFFAOYSA-N
CBID:255379 http://www.chembase.cn/molecule-255379.html