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SMILES: C(=O)(Cc1nccnc1)N(CCn1nccc1)CC Canonical SMILES: CCN(C(=O)Cc1cnccn1)CCn1cccn1 InChI: InChI=1S/C13H17N5O/c1-2-17(8-9-18-7-3-4-16-18)13(19)10-12-11-14-5-6-15-12/h3-7,11H,2,8-10H2,1H3 InChIKey: KEWHHGHKCJRPOX-UHFFFAOYSA-N
CBID:556445 http://www.chembase.cn/molecule-556445.html