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SMILES: C(=O)(N1CCC(CC1)(F)F)c1ccc(cc1)C1CNCCC1 Canonical SMILES: O=C(c1ccc(cc1)C1CCCNC1)N1CCC(CC1)(F)F InChI: InChI=1S/C17H22F2N2O/c18-17(19)7-10-21(11-8-17)16(22)14-5-3-13(4-6-14)15-2-1-9-20-12-15/h3-6,15,20H,1-2,7-12H2 InChIKey: XWWZWRLKMMMZDP-UHFFFAOYSA-N
CBID:856056 http://www.chembase.cn/molecule-856056.html