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SMILES: N1(C(=O)CCN2C(=O)CCCC2)CC(Nc2cc(c(cc2)F)F)CCC1 Canonical SMILES: O=C(N1CCCC(C1)Nc1ccc(c(c1)F)F)CCN1CCCCC1=O InChI: InChI=1S/C19H25F2N3O2/c20-16-7-6-14(12-17(16)21)22-15-4-3-10-24(13-15)19(26)8-11-23-9-2-1-5-18(23)25/h6-7,12,15,22H,1-5,8-11,13H2 InChIKey: DWPWLONMLOBOPI-UHFFFAOYSA-N
CBID:463332 http://www.chembase.cn/molecule-463332.html