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SMILES: C1(C(=O)N2CCC3(CC(=O)NC3)CC2)(CC1)c1c(F)cccc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)C1(CC1)c1ccccc1F InChI: InChI=1S/C18H21FN2O2/c19-14-4-2-1-3-13(14)18(5-6-18)16(23)21-9-7-17(8-10-21)11-15(22)20-12-17/h1-4H,5-12H2,(H,20,22) InChIKey: STXRUJZQAWLYFY-UHFFFAOYSA-N
CBID:743815 http://www.chembase.cn/molecule-743815.html