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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)NN Canonical SMILES: NNC(=O)Cn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C10H10N4O2/c11-13-9(15)5-14-6-12-8-4-2-1-3-7(8)10(14)16/h1-4,6H,5,11H2,(H,13,15) InChIKey: MXSZYGWXPMKCBG-UHFFFAOYSA-N
CBID:231543 http://www.chembase.cn/molecule-231543.html