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SMILES: c1(nn(cc1)C(F)F)C(=O)N1CCC(CC1)CCc1ccccc1 Canonical SMILES: O=C(c1ccn(n1)C(F)F)N1CCC(CC1)CCc1ccccc1 InChI: InChI=1S/C18H21F2N3O/c19-18(20)23-13-10-16(21-23)17(24)22-11-8-15(9-12-22)7-6-14-4-2-1-3-5-14/h1-5,10,13,15,18H,6-9,11-12H2 InChIKey: IGHSAVUSBBQDHL-UHFFFAOYSA-N
CBID:340044 http://www.chembase.cn/molecule-340044.html