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SMILES: C(=O)(C(Oc1ccccc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccccc1)C InChI: InChI=1S/C9H12N2O2/c1-7(9(12)11-10)13-8-5-3-2-4-6-8/h2-7H,10H2,1H3,(H,11,12) InChIKey: GSFLSJRVNIXWKZ-UHFFFAOYSA-N
CBID:27186 http://www.chembase.cn/molecule-27186.html