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SMILES: N1(C(c2ccc(cc2)F)CCCC1)CCOCCO Canonical SMILES: OCCOCCN1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C15H22FNO2/c16-14-6-4-13(5-7-14)15-3-1-2-8-17(15)9-11-19-12-10-18/h4-7,15,18H,1-3,8-12H2 InChIKey: FXAZRKADUPXJNV-UHFFFAOYSA-N
CBID:717213 http://www.chembase.cn/molecule-717213.html