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SMILES: C1(C(=O)N(C(=O)C1)C1CCCCC1)(CC(=O)N1CCCCCC1)c1c(F)cccc1 Canonical SMILES: O=C(N1CCCCCC1)CC1(CC(=O)N(C1=O)C1CCCCC1)c1ccccc1F InChI: InChI=1S/C24H31FN2O3/c25-20-13-7-6-12-19(20)24(16-21(28)26-14-8-1-2-9-15-26)17-22(29)27(23(24)30)18-10-4-3-5-11-18/h6-7,12-13,18H,1-5,8-11,14-17H2 InChIKey: OVSYZUSBTWWWOX-UHFFFAOYSA-N
CBID:343278 http://www.chembase.cn/molecule-343278.html