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SMILES: N1(C(=O)CCCl)CCN(c2ccc(cc2)F)CC1 Canonical SMILES: ClCCC(=O)N1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C13H16ClFN2O/c14-6-5-13(18)17-9-7-16(8-10-17)12-3-1-11(15)2-4-12/h1-4H,5-10H2 InChIKey: QTWXBWQEFJCDAY-UHFFFAOYSA-N
CBID:254959 http://www.chembase.cn/molecule-254959.html