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SMILES: n1c(cc(nc1)OC)NCCNC(=O)c1ccncc1 Canonical SMILES: COc1ncnc(c1)NCCNC(=O)c1ccncc1 InChI: InChI=1S/C13H15N5O2/c1-20-12-8-11(17-9-18-12)15-6-7-16-13(19)10-2-4-14-5-3-10/h2-5,8-9H,6-7H2,1H3,(H,16,19)(H,15,17,18) InChIKey: UQQPRITVNKZYLW-UHFFFAOYSA-N
CBID:547590 http://www.chembase.cn/molecule-547590.html