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SMILES: N1(C(=O)CCN2C(=O)CCCC2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)CCN1CCCCC1=O InChI: InChI=1S/C19H25FN2O2/c20-16-9-7-15(8-10-16)17-5-1-4-13-22(17)19(24)11-14-21-12-3-2-6-18(21)23/h7-10,17H,1-6,11-14H2 InChIKey: TVFWDUHNMYFHKX-UHFFFAOYSA-N
CBID:788145 http://www.chembase.cn/molecule-788145.html