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SMILES: n1c(c2c(c(=O)[nH]1)cccc2)CC(=O)NN Canonical SMILES: NNC(=O)Cc1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C10H10N4O2/c11-12-9(15)5-8-6-3-1-2-4-7(6)10(16)14-13-8/h1-4H,5,11H2,(H,12,15)(H,14,16) InChIKey: LRYHCCVJXQEMLN-UHFFFAOYSA-N
CBID:57716 http://www.chembase.cn/molecule-57716.html