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SMILES: C1NCCN(C1)C(=O)c1cc(ccc1)F Canonical SMILES: Fc1cccc(c1)C(=O)N1CCNCC1 InChI: InChI=1S/C11H13FN2O/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14/h1-3,8,13H,4-7H2 InChIKey: KXFXHXPKGLLUGX-UHFFFAOYSA-N
CBID:12693 http://www.chembase.cn/molecule-12693.html