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SMILES: N1(C(=O)C2CC2)CC(CCc2c(F)cccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CCc1ccccc1F)C1CC1 InChI: InChI=1S/C17H22FNO/c18-16-6-2-1-5-14(16)8-7-13-4-3-11-19(12-13)17(20)15-9-10-15/h1-2,5-6,13,15H,3-4,7-12H2 InChIKey: UQJSMKFEGQRWEL-UHFFFAOYSA-N
CBID:434429 http://www.chembase.cn/molecule-434429.html