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SMILES: c1(c(ncnc1)NCCNc1cnccc1)C(=O)O Canonical SMILES: OC(=O)c1cncnc1NCCNc1cccnc1 InChI: InChI=1S/C12H13N5O2/c18-12(19)10-7-14-8-17-11(10)16-5-4-15-9-2-1-3-13-6-9/h1-3,6-8,15H,4-5H2,(H,18,19)(H,14,16,17) InChIKey: PDDFGGFUZPUXCN-UHFFFAOYSA-N
CBID:579071 http://www.chembase.cn/molecule-579071.html