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SMILES: c1(c(=O)[nH]c(=O)[nH]c1)C(=O)N1CCC(Cc2c(F)cccc2)CC1 Canonical SMILES: O=C(c1c[nH]c(=O)[nH]c1=O)N1CCC(CC1)Cc1ccccc1F InChI: InChI=1S/C17H18FN3O3/c18-14-4-2-1-3-12(14)9-11-5-7-21(8-6-11)16(23)13-10-19-17(24)20-15(13)22/h1-4,10-11H,5-9H2,(H2,19,20,22,24) InChIKey: BIMDNBZQNAYRPI-UHFFFAOYSA-N
CBID:341201 http://www.chembase.cn/molecule-341201.html