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SMILES: n12c(C(=O)O)ccnc1ncn2 Canonical SMILES: OC(=O)c1ccnc2n1ncn2 InChI: InChI=1S/C6H4N4O2/c11-5(12)4-1-2-7-6-8-3-9-10(4)6/h1-3H,(H,11,12) InChIKey: XKPHOIBYGSRXTJ-UHFFFAOYSA-N
CBID:253943 http://www.chembase.cn/molecule-253943.html