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SMILES: C(=O)(c1cnccc1)NCCNc1nnc(cc1)C Canonical SMILES: Cc1ccc(nn1)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C13H15N5O/c1-10-4-5-12(18-17-10)15-7-8-16-13(19)11-3-2-6-14-9-11/h2-6,9H,7-8H2,1H3,(H,15,18)(H,16,19) InChIKey: PRRGXJBRFWIZRM-UHFFFAOYSA-N
CBID:761971 http://www.chembase.cn/molecule-761971.html