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SMILES: N1(CC(=O)O)CCC(Oc2c(F)cccc2)CC1 Canonical SMILES: OC(=O)CN1CCC(CC1)Oc1ccccc1F InChI: InChI=1S/C13H16FNO3/c14-11-3-1-2-4-12(11)18-10-5-7-15(8-6-10)9-13(16)17/h1-4,10H,5-9H2,(H,16,17) InChIKey: RGICZNHHORLQRD-UHFFFAOYSA-N
CBID:865308 http://www.chembase.cn/molecule-865308.html