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SMILES: C(=O)(N(Cc1ncccc1)CC(C)C)c1nccnc1 Canonical SMILES: CC(CN(C(=O)c1nccnc1)Cc1ccccn1)C InChI: InChI=1S/C15H18N4O/c1-12(2)10-19(11-13-5-3-4-6-17-13)15(20)14-9-16-7-8-18-14/h3-9,12H,10-11H2,1-2H3 InChIKey: ALJXAYRFGFMSQM-UHFFFAOYSA-N
CBID:665221 http://www.chembase.cn/molecule-665221.html