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SMILES: c1(c2c(c(ccc2OC)F)F)n(ccn1)CC(O)COCC Canonical SMILES: CCOCC(Cn1ccnc1c1c(OC)ccc(c1F)F)O InChI: InChI=1S/C15H18F2N2O3/c1-3-22-9-10(20)8-19-7-6-18-15(19)13-12(21-2)5-4-11(16)14(13)17/h4-7,10,20H,3,8-9H2,1-2H3 InChIKey: RHAGSJPPPUDUGG-UHFFFAOYSA-N
CBID:428525 http://www.chembase.cn/molecule-428525.html