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SMILES: N1(Cc2cc(c(cc2)F)OC)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)Cc1ccc(c(c1)OC)F InChI: InChI=1S/C15H22FNO2/c1-18-11-13-4-3-7-17(10-13)9-12-5-6-14(16)15(8-12)19-2/h5-6,8,13H,3-4,7,9-11H2,1-2H3 InChIKey: DLCQFZKIMNQRPF-UHFFFAOYSA-N
CBID:353717 http://www.chembase.cn/molecule-353717.html