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SMILES: C(=O)c1c(c(ccc1)F)N1CCNCC1.Cl Canonical SMILES: O=Cc1cccc(c1N1CCNCC1)F.Cl InChI: InChI=1S/C11H13FN2O.ClH/c12-10-3-1-2-9(8-15)11(10)14-6-4-13-5-7-14;/h1-3,8,13H,4-7H2;1H InChIKey: NDLJCBIRQSVWQP-UHFFFAOYSA-N
CBID:15992 http://www.chembase.cn/molecule-15992.html