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SMILES: C(=O)(N1C(c2ccc(cc2)F)CCCC1)c1n(ccc1)C Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1cccn1C InChI: InChI=1S/C17H19FN2O/c1-19-11-4-6-16(19)17(21)20-12-3-2-5-15(20)13-7-9-14(18)10-8-13/h4,6-11,15H,2-3,5,12H2,1H3 InChIKey: UMCQKJHKKHASNW-UHFFFAOYSA-N
CBID:371659 http://www.chembase.cn/molecule-371659.html