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SMILES: N1(c2c(OCC1=O)ccc(c2)F)CC1OCCCC1 Canonical SMILES: Fc1ccc2c(c1)N(CC1CCCCO1)C(=O)CO2 InChI: InChI=1S/C14H16FNO3/c15-10-4-5-13-12(7-10)16(14(17)9-19-13)8-11-3-1-2-6-18-11/h4-5,7,11H,1-3,6,8-9H2 InChIKey: BQLNVNNCDGSVTJ-UHFFFAOYSA-N
CBID:354925 http://www.chembase.cn/molecule-354925.html