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SMILES: c1(ncc(C(=O)O)cn1)c1ncccn1 Canonical SMILES: OC(=O)c1cnc(nc1)c1ncccn1 InChI: InChI=1S/C9H6N4O2/c14-9(15)6-4-12-8(13-5-6)7-10-2-1-3-11-7/h1-5H,(H,14,15) InChIKey: WULZRCCJSITGMR-UHFFFAOYSA-N
CBID:53781 http://www.chembase.cn/molecule-53781.html