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SMILES: c1(n[nH]c(=O)c2c1cccc2)C(=O)NN Canonical SMILES: NNC(=O)c1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C9H8N4O2/c10-11-9(15)7-5-3-1-2-4-6(5)8(14)13-12-7/h1-4H,10H2,(H,11,15)(H,13,14) InChIKey: GCZPFBAKQFXQER-UHFFFAOYSA-N
CBID:231316 http://www.chembase.cn/molecule-231316.html