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SMILES: c1(C(=O)N2C(c3ccc(cc3)F)CCCC2)cn(c(=O)cc1)C Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1ccc(=O)n(c1)C InChI: InChI=1S/C18H19FN2O2/c1-20-12-14(7-10-17(20)22)18(23)21-11-3-2-4-16(21)13-5-8-15(19)9-6-13/h5-10,12,16H,2-4,11H2,1H3 InChIKey: BYJLHHYJLWKXAV-UHFFFAOYSA-N
CBID:688991 http://www.chembase.cn/molecule-688991.html