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SMILES: C(=O)(NCCc1c(F)cccc1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)NCCc1ccccc1F.Cl InChI: InChI=1S/C14H19FN2O.ClH/c15-13-4-2-1-3-11(13)7-10-17-14(18)12-5-8-16-9-6-12;/h1-4,12,16H,5-10H2,(H,17,18);1H InChIKey: NINGQARZWLSURI-UHFFFAOYSA-N
CBID:258480 http://www.chembase.cn/molecule-258480.html