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SMILES: N1(C(=O)c2cc(c(cc2)F)O)CC(OC)CCC1 Canonical SMILES: COC1CCCN(C1)C(=O)c1ccc(c(c1)O)F InChI: InChI=1S/C13H16FNO3/c1-18-10-3-2-6-15(8-10)13(17)9-4-5-11(14)12(16)7-9/h4-5,7,10,16H,2-3,6,8H2,1H3 InChIKey: KZBWNLAOSHZDOT-UHFFFAOYSA-N
CBID:744305 http://www.chembase.cn/molecule-744305.html