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SMILES: C(=O)(N1CCCC1)C(=O)NCCOc1c(F)cccc1 Canonical SMILES: O=C(C(=O)NCCOc1ccccc1F)N1CCCC1 InChI: InChI=1S/C14H17FN2O3/c15-11-5-1-2-6-12(11)20-10-7-16-13(18)14(19)17-8-3-4-9-17/h1-2,5-6H,3-4,7-10H2,(H,16,18) InChIKey: USZCLKTTYAWNOU-UHFFFAOYSA-N
CBID:471202 http://www.chembase.cn/molecule-471202.html