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SMILES: N1(Cc2c(cc(cc2)OC)F)CC(OC)CCC1 Canonical SMILES: COC1CCCN(C1)Cc1ccc(cc1F)OC InChI: InChI=1S/C14H20FNO2/c1-17-12-6-5-11(14(15)8-12)9-16-7-3-4-13(10-16)18-2/h5-6,8,13H,3-4,7,9-10H2,1-2H3 InChIKey: SHCMSCHLQXOHJR-UHFFFAOYSA-N
CBID:324011 http://www.chembase.cn/molecule-324011.html