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SMILES: [nH]1cc(c2c1cccc2)CCNCc1cc(F)ccc1.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.Fc1cccc(c1)CNCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C17H17FN2.C2H2O4/c18-15-5-3-4-13(10-15)11-19-9-8-14-12-20-17-7-2-1-6-16(14)17;3-1(4)2(5)6/h1-7,10,12,19-20H,8-9,11H2;(H,3,4)(H,5,6) InChIKey: TVRKXYKOMSLCBA-UHFFFAOYSA-N
CBID:11108 http://www.chembase.cn/molecule-11108.html