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SMILES: OC(=O)C1CC(=O)N(N1)c1ccccc1 Canonical SMILES: OC(=O)C1NN(C(=O)C1)c1ccccc1 InChI: InChI=1S/C10H10N2O3/c13-9-6-8(10(14)15)11-12(9)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H,14,15) InChIKey: ZYXOZGMXIZPGJU-UHFFFAOYSA-N
CBID:110998 http://www.chembase.cn/molecule-110998.html