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SMILES: C(=O)(N1C(c2ccc(cc2)F)CCC1)c1c(nc(nc1)c1cnccc1)C Canonical SMILES: Fc1ccc(cc1)C1CCCN1C(=O)c1cnc(nc1C)c1cccnc1 InChI: InChI=1S/C21H19FN4O/c1-14-18(13-24-20(25-14)16-4-2-10-23-12-16)21(27)26-11-3-5-19(26)15-6-8-17(22)9-7-15/h2,4,6-10,12-13,19H,3,5,11H2,1H3 InChIKey: KSZDYBNRSQXBQA-UHFFFAOYSA-N
CBID:512844 http://www.chembase.cn/molecule-512844.html