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SMILES: n1n(nnc1c1ccccc1)CC(=O)NN Canonical SMILES: NNC(=O)Cn1nnc(n1)c1ccccc1 InChI: InChI=1S/C9H10N6O/c10-11-8(16)6-15-13-9(12-14-15)7-4-2-1-3-5-7/h1-5H,6,10H2,(H,11,16) InChIKey: WCWGCMVQLJYKCB-UHFFFAOYSA-N
CBID:234019 http://www.chembase.cn/molecule-234019.html