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SMILES: C(=O)(N(Cc1ccc(F)cc1)CCCC)Cc1ccncc1 Canonical SMILES: CCCCN(C(=O)Cc1ccncc1)Cc1ccc(cc1)F InChI: InChI=1S/C18H21FN2O/c1-2-3-12-21(14-16-4-6-17(19)7-5-16)18(22)13-15-8-10-20-11-9-15/h4-11H,2-3,12-14H2,1H3 InChIKey: VBXGVMUPVMOMFK-UHFFFAOYSA-N
CBID:743312 http://www.chembase.cn/molecule-743312.html