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SMILES: N1(C(=O)CCC1CCNCc1cc(F)ccc1)C(C)C Canonical SMILES: Fc1cccc(c1)CNCCC1CCC(=O)N1C(C)C InChI: InChI=1S/C16H23FN2O/c1-12(2)19-15(6-7-16(19)20)8-9-18-11-13-4-3-5-14(17)10-13/h3-5,10,12,15,18H,6-9,11H2,1-2H3 InChIKey: JROZQHGGGKIRHV-UHFFFAOYSA-N
CBID:653612 http://www.chembase.cn/molecule-653612.html