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SMILES: c1(nn(cc1O)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1nn(cc1O)c1ccccc1 InChI: InChI=1S/C10H10N4O2/c11-12-10(16)9-8(15)6-14(13-9)7-4-2-1-3-5-7/h1-6,15H,11H2,(H,12,16) InChIKey: CCQUGXAZKAPLKB-UHFFFAOYSA-N
CBID:234416 http://www.chembase.cn/molecule-234416.html