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SMILES: c1cccc2c1[nH]cc2CCNCc1ccccc1F.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.Fc1ccccc1CNCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C17H17FN2.C2H2O4/c18-16-7-3-1-5-14(16)11-19-10-9-13-12-20-17-8-4-2-6-15(13)17;3-1(4)2(5)6/h1-8,12,19-20H,9-11H2;(H,3,4)(H,5,6) InChIKey: BERGYHJLDUPPKJ-UHFFFAOYSA-N
CBID:12773 http://www.chembase.cn/molecule-12773.html