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SMILES: c1ccc(c(c1)C(=O)N(C1CCCCC1)C1CCCCC1)F Canonical SMILES: Fc1ccccc1C(=O)N(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C19H26FNO/c20-18-14-8-7-13-17(18)19(22)21(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2 InChIKey: ZHVPNXNRPGNFGS-UHFFFAOYSA-N
CBID:300523 http://www.chembase.cn/molecule-300523.html