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SMILES: N1(C(=O)C2CCN(CC(=O)N)CC2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: NC(=O)CN1CCC(CC1)C(=O)N1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C19H26FN3O2/c20-16-6-4-14(5-7-16)17-3-1-2-10-23(17)19(25)15-8-11-22(12-9-15)13-18(21)24/h4-7,15,17H,1-3,8-13H2,(H2,21,24) InChIKey: OKELGENWLNVMMI-UHFFFAOYSA-N
CBID:655306 http://www.chembase.cn/molecule-655306.html