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SMILES: C1(C(C1)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)C1CC1c1ccccc1 InChI: InChI=1S/C10H12N2O/c11-12-10(13)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,11H2,(H,12,13) InChIKey: LVPLGMIOSVEITG-UHFFFAOYSA-N
CBID:27117 http://www.chembase.cn/molecule-27117.html