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SMILES: C(=O)(NCCc1c(F)cccc1)CC1CCNCC1.Cl Canonical SMILES: O=C(CC1CCNCC1)NCCc1ccccc1F.Cl InChI: InChI=1S/C15H21FN2O.ClH/c16-14-4-2-1-3-13(14)7-10-18-15(19)11-12-5-8-17-9-6-12;/h1-4,12,17H,5-11H2,(H,18,19);1H InChIKey: LCONECTUMRSQFW-UHFFFAOYSA-N
CBID:38219 http://www.chembase.cn/molecule-38219.html