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SMILES: c1(C(=O)NCCCNc2cnccc2)c[nH]nc1 Canonical SMILES: O=C(c1cn[nH]c1)NCCCNc1cccnc1 InChI: InChI=1S/C12H15N5O/c18-12(10-7-16-17-8-10)15-6-2-5-14-11-3-1-4-13-9-11/h1,3-4,7-9,14H,2,5-6H2,(H,15,18)(H,16,17) InChIKey: QVEYGNRKWQTTPD-UHFFFAOYSA-N
CBID:626894 http://www.chembase.cn/molecule-626894.html