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SMILES: N1(C(=O)CCCC1)CCN(Cc1cc(cc(c1)F)F)C Canonical SMILES: CN(Cc1cc(F)cc(c1)F)CCN1CCCCC1=O InChI: InChI=1S/C15H20F2N2O/c1-18(6-7-19-5-3-2-4-15(19)20)11-12-8-13(16)10-14(17)9-12/h8-10H,2-7,11H2,1H3 InChIKey: KJKFLWZYKOSSGZ-UHFFFAOYSA-N
CBID:615270 http://www.chembase.cn/molecule-615270.html