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SMILES: C(=O)(c1c(cccc1)OC)NN Canonical SMILES: NNC(=O)c1ccccc1OC InChI: InChI=1S/C8H10N2O2/c1-12-7-5-3-2-4-6(7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11) InChIKey: QMGXWNSSMGAHCA-UHFFFAOYSA-N
CBID:52473 http://www.chembase.cn/molecule-52473.html