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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1c(C(CC)C)cccc1)CC Canonical SMILES: CCC(C(=O)Nc1cc(N)ccc1F)Oc1ccccc1C(CC)C InChI: InChI=1S/C20H25FN2O2/c1-4-13(3)15-8-6-7-9-19(15)25-18(5-2)20(24)23-17-12-14(22)10-11-16(17)21/h6-13,18H,4-5,22H2,1-3H3,(H,23,24) InChIKey: QOMYZJZKWZAJTE-UHFFFAOYSA-N
CBID:23528 http://www.chembase.cn/molecule-23528.html