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SMILES: C(=O)(c1cnccc1)NCCCNc1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCCCNc1cccnc1 InChI: InChI=1S/C14H16N4O/c19-14(12-4-1-6-15-10-12)18-9-3-8-17-13-5-2-7-16-11-13/h1-2,4-7,10-11,17H,3,8-9H2,(H,18,19) InChIKey: XOFFUKSBMRABID-UHFFFAOYSA-N
CBID:323962 http://www.chembase.cn/molecule-323962.html