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SMILES: N1(C(=O)CCl)CCN(Cc2c(F)cccc2)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1ccccc1F.Cl InChI: InChI=1S/C13H16ClFN2O.ClH/c14-9-13(18)17-7-5-16(6-8-17)10-11-3-1-2-4-12(11)15;/h1-4H,5-10H2;1H InChIKey: JUMLODFZADZBPU-UHFFFAOYSA-N
CBID:251547 http://www.chembase.cn/molecule-251547.html