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SMILES: N1(Cc2c(ccc(c2)F)OC)C(COCC1)CO Canonical SMILES: OCC1COCCN1Cc1cc(F)ccc1OC InChI: InChI=1S/C13H18FNO3/c1-17-13-3-2-11(14)6-10(13)7-15-4-5-18-9-12(15)8-16/h2-3,6,12,16H,4-5,7-9H2,1H3 InChIKey: HFTGMVMYBYSYPN-UHFFFAOYSA-N
CBID:865463 http://www.chembase.cn/molecule-865463.html