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SMILES: C(=O)(N1C(c2ccc(cc2)F)CCC1)c1n(ccn1)C Canonical SMILES: Fc1ccc(cc1)C1CCCN1C(=O)c1nccn1C InChI: InChI=1S/C15H16FN3O/c1-18-10-8-17-14(18)15(20)19-9-2-3-13(19)11-4-6-12(16)7-5-11/h4-8,10,13H,2-3,9H2,1H3 InChIKey: FDOHGWAWSGCLPQ-UHFFFAOYSA-N
CBID:438510 http://www.chembase.cn/molecule-438510.html