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SMILES: C(=O)(c1ccc(cc1)OCC=C)NN Canonical SMILES: NNC(=O)c1ccc(cc1)OCC=C InChI: InChI=1S/C10H12N2O2/c1-2-7-14-9-5-3-8(4-6-9)10(13)12-11/h2-6H,1,7,11H2,(H,12,13) InChIKey: OEWQNCITKNGNRN-UHFFFAOYSA-N
CBID:21667 http://www.chembase.cn/molecule-21667.html