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SMILES: C(=O)(c1c(F)cccc1F)NC1CN(Cc2ncccc2)CCC1 Canonical SMILES: O=C(c1c(F)cccc1F)NC1CCCN(C1)Cc1ccccn1 InChI: InChI=1S/C18H19F2N3O/c19-15-7-3-8-16(20)17(15)18(24)22-14-6-4-10-23(12-14)11-13-5-1-2-9-21-13/h1-3,5,7-9,14H,4,6,10-12H2,(H,22,24) InChIKey: RBTNXVPWQARUGS-UHFFFAOYSA-N
CBID:382667 http://www.chembase.cn/molecule-382667.html