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SMILES: c1(n(ccn1)C(C)C)C1CCN(C(=O)c2c(cc(cc2)Cl)F)CC1 Canonical SMILES: Clc1ccc(c(c1)F)C(=O)N1CCC(CC1)c1nccn1C(C)C InChI: InChI=1S/C18H21ClFN3O/c1-12(2)23-10-7-21-17(23)13-5-8-22(9-6-13)18(24)15-4-3-14(19)11-16(15)20/h3-4,7,10-13H,5-6,8-9H2,1-2H3 InChIKey: DYGANXRTBNWMOI-UHFFFAOYSA-N
CBID:470808 http://www.chembase.cn/molecule-470808.html