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SMILES: N1(Cc2c(cc(cc2)OC)F)CC(OCC1)CCOC Canonical SMILES: COCCC1OCCN(C1)Cc1ccc(cc1F)OC InChI: InChI=1S/C15H22FNO3/c1-18-7-5-14-11-17(6-8-20-14)10-12-3-4-13(19-2)9-15(12)16/h3-4,9,14H,5-8,10-11H2,1-2H3 InChIKey: PQAUKWMHVAFANM-UHFFFAOYSA-N
CBID:708328 http://www.chembase.cn/molecule-708328.html