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SMILES: c1(C(=O)NN)c(cc(cc1)C)O Canonical SMILES: NNC(=O)c1ccc(cc1O)C InChI: InChI=1S/C8H10N2O2/c1-5-2-3-6(7(11)4-5)8(12)10-9/h2-4,11H,9H2,1H3,(H,10,12) InChIKey: CIPACNIYKFAUQO-UHFFFAOYSA-N
CBID:260733 http://www.chembase.cn/molecule-260733.html