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SMILES: C(=O)(c1c(c2ncccn2)cccc1)N(C(C)C)C(C)C Canonical SMILES: CC(N(C(=O)c1ccccc1c1ncccn1)C(C)C)C InChI: InChI=1S/C17H21N3O/c1-12(2)20(13(3)4)17(21)15-9-6-5-8-14(15)16-18-10-7-11-19-16/h5-13H,1-4H3 InChIKey: CEZCTZYTQANJMX-UHFFFAOYSA-N
CBID:701839 http://www.chembase.cn/molecule-701839.html