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SMILES: n1c([nH]cc1C)C(NC(=O)Cc1ncccc1)CC Canonical SMILES: CCC(c1[nH]cc(n1)C)NC(=O)Cc1ccccn1 InChI: InChI=1S/C14H18N4O/c1-3-12(14-16-9-10(2)17-14)18-13(19)8-11-6-4-5-7-15-11/h4-7,9,12H,3,8H2,1-2H3,(H,16,17)(H,18,19) InChIKey: VBSYFVFVGBAFJB-UHFFFAOYSA-N
CBID:450069 http://www.chembase.cn/molecule-450069.html