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SMILES: N1(C(=O)CCc2cc(F)ccc2)CC(OC)CCC1 Canonical SMILES: COC1CCCN(C1)C(=O)CCc1cccc(c1)F InChI: InChI=1S/C15H20FNO2/c1-19-14-6-3-9-17(11-14)15(18)8-7-12-4-2-5-13(16)10-12/h2,4-5,10,14H,3,6-9,11H2,1H3 InChIKey: LJVMPXJCTBWNKT-UHFFFAOYSA-N
CBID:841085 http://www.chembase.cn/molecule-841085.html