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SMILES: N1(Cc2c(ccc(c2)F)C)C(COCC1)CCC Canonical SMILES: CCCC1COCCN1Cc1cc(F)ccc1C InChI: InChI=1S/C15H22FNO/c1-3-4-15-11-18-8-7-17(15)10-13-9-14(16)6-5-12(13)2/h5-6,9,15H,3-4,7-8,10-11H2,1-2H3 InChIKey: RIGDTSJGLVSKDB-UHFFFAOYSA-N
CBID:498154 http://www.chembase.cn/molecule-498154.html