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SMILES: C(=O)(NCCc1c(F)cccc1)CC1COCCC1 Canonical SMILES: O=C(CC1CCCOC1)NCCc1ccccc1F InChI: InChI=1S/C15H20FNO2/c16-14-6-2-1-5-13(14)7-8-17-15(18)10-12-4-3-9-19-11-12/h1-2,5-6,12H,3-4,7-11H2,(H,17,18) InChIKey: LASZXAOOPQCDSV-UHFFFAOYSA-N
CBID:595603 http://www.chembase.cn/molecule-595603.html