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SMILES: C(=O)(c1cnc(nc1)CC)NC(Cc1ccncc1)C Canonical SMILES: CCc1ncc(cn1)C(=O)NC(Cc1ccncc1)C InChI: InChI=1S/C15H18N4O/c1-3-14-17-9-13(10-18-14)15(20)19-11(2)8-12-4-6-16-7-5-12/h4-7,9-11H,3,8H2,1-2H3,(H,19,20) InChIKey: OJWOGJHQNSVEGK-UHFFFAOYSA-N
CBID:514672 http://www.chembase.cn/molecule-514672.html