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SMILES: c1(C(C(=O)NCCCc2ncccc2)N(C)C)c(F)cccc1 Canonical SMILES: Fc1ccccc1C(C(=O)NCCCc1ccccn1)N(C)C InChI: InChI=1S/C18H22FN3O/c1-22(2)17(15-10-3-4-11-16(15)19)18(23)21-13-7-9-14-8-5-6-12-20-14/h3-6,8,10-12,17H,7,9,13H2,1-2H3,(H,21,23) InChIKey: QYTZIGCNWFNTKU-UHFFFAOYSA-N
CBID:531889 http://www.chembase.cn/molecule-531889.html