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SMILES: N1(C(=O)CCOC)CCN(c2ccc(cc2)F)CCC1 Canonical SMILES: COCCC(=O)N1CCCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C15H21FN2O2/c1-20-12-7-15(19)18-9-2-8-17(10-11-18)14-5-3-13(16)4-6-14/h3-6H,2,7-12H2,1H3 InChIKey: AOUSLVIIKAQDRO-UHFFFAOYSA-N
CBID:553603 http://www.chembase.cn/molecule-553603.html