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SMILES: C(=O)(c1cc(ccc1)OC)NN Canonical SMILES: NNC(=O)c1cccc(c1)OC InChI: InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11) InChIKey: VMZSDAQEWPNOIB-UHFFFAOYSA-N
CBID:52474 http://www.chembase.cn/molecule-52474.html