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SMILES: c1(c2c(ncn1)cccc2)NCC(=O)N Canonical SMILES: NC(=O)CNc1ncnc2c1cccc2 InChI: InChI=1S/C10H10N4O/c11-9(15)5-12-10-7-3-1-2-4-8(7)13-6-14-10/h1-4,6H,5H2,(H2,11,15)(H,12,13,14) InChIKey: OHXMQTOUMSMUNZ-UHFFFAOYSA-N
CBID:267895 http://www.chembase.cn/molecule-267895.html