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SMILES: N1(C(=O)CCN2C(=O)CCCCC2)CC(c2ccc(cc2)F)OCC1 Canonical SMILES: Fc1ccc(cc1)C1OCCN(C1)C(=O)CCN1CCCCCC1=O InChI: InChI=1S/C19H25FN2O3/c20-16-7-5-15(6-8-16)17-14-22(12-13-25-17)19(24)9-11-21-10-3-1-2-4-18(21)23/h5-8,17H,1-4,9-14H2 InChIKey: SBVULRCYXMVGMV-UHFFFAOYSA-N
CBID:691890 http://www.chembase.cn/molecule-691890.html