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SMILES: CC(=O)O.c1cc(ccc1N1CCCNCC1)F Canonical SMILES: Fc1ccc(cc1)N1CCNCCC1.CC(=O)O InChI: InChI=1S/C11H15FN2.C2H4O2/c12-10-2-4-11(5-3-10)14-8-1-6-13-7-9-14;1-2(3)4/h2-5,13H,1,6-9H2;1H3,(H,3,4) InChIKey: PBXZKECCOIHYIS-UHFFFAOYSA-N
CBID:143919 http://www.chembase.cn/molecule-143919.html