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SMILES: c1(C(=O)N(C(c2ncccc2)CC)C)c2c(no1)cccc2 Canonical SMILES: CCC(N(C(=O)c1onc2c1cccc2)C)c1ccccn1 InChI: InChI=1S/C17H17N3O2/c1-3-15(14-10-6-7-11-18-14)20(2)17(21)16-12-8-4-5-9-13(12)19-22-16/h4-11,15H,3H2,1-2H3 InChIKey: LJRTZYCTVZYMFF-UHFFFAOYSA-N
CBID:747965 http://www.chembase.cn/molecule-747965.html