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SMILES: o1c(nc(n1)c1nccnc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1onc(n1)c1cnccn1 InChI: InChI=1S/C9H8N4O3/c14-8(15)2-1-7-12-9(13-16-7)6-5-10-3-4-11-6/h3-5H,1-2H2,(H,14,15) InChIKey: DMKXMTRMGQYKFM-UHFFFAOYSA-N
CBID:10508 http://www.chembase.cn/molecule-10508.html