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SMILES: c1(nnn(c1)Cc1c(cc(cc1)F)Cl)C(=O)N1CCC(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)c1nnn(c1)Cc1ccc(cc1Cl)F InChI: InChI=1S/C17H18ClFN4O3/c1-26-17(25)11-4-6-22(7-5-11)16(24)15-10-23(21-20-15)9-12-2-3-13(19)8-14(12)18/h2-3,8,10-11H,4-7,9H2,1H3 InChIKey: MFTYPJLYBJPWIW-UHFFFAOYSA-N
CBID:323694 http://www.chembase.cn/molecule-323694.html