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SMILES: c1(C(=O)N2C(c3cc(F)ccc3)CCCCC2)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)N1CCCCCC1c1cccc(c1)F)C InChI: InChI=1S/C20H25FN2O2/c1-14(2)11-17-13-19(25-22-17)20(24)23-10-5-3-4-9-18(23)15-7-6-8-16(21)12-15/h6-8,12-14,18H,3-5,9-11H2,1-2H3 InChIKey: YUGISTDQCYCMDB-UHFFFAOYSA-N
CBID:343332 http://www.chembase.cn/molecule-343332.html