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SMILES: c1(C(=O)NCCCNc2cnccc2)nccnc1 Canonical SMILES: O=C(c1cnccn1)NCCCNc1cccnc1 InChI: InChI=1S/C13H15N5O/c19-13(12-10-15-7-8-17-12)18-6-2-5-16-11-3-1-4-14-9-11/h1,3-4,7-10,16H,2,5-6H2,(H,18,19) InChIKey: YVYANVMUZFKNEI-UHFFFAOYSA-N
CBID:475348 http://www.chembase.cn/molecule-475348.html