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SMILES: C(=O)(NC(C)C)c1ccc(Nc2ncccn2)cc1 Canonical SMILES: CC(NC(=O)c1ccc(cc1)Nc1ncccn1)C InChI: InChI=1S/C14H16N4O/c1-10(2)17-13(19)11-4-6-12(7-5-11)18-14-15-8-3-9-16-14/h3-10H,1-2H3,(H,17,19)(H,15,16,18) InChIKey: XEOXEPRSVAHOBV-UHFFFAOYSA-N
CBID:227548 http://www.chembase.cn/molecule-227548.html