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SMILES: C(=O)(NN)Cc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)CC(=O)NN InChI: InChI=1S/C10H14N2O2/c1-2-14-9-5-3-8(4-6-9)7-10(13)12-11/h3-6H,2,7,11H2,1H3,(H,12,13) InChIKey: MSJDXVNHEKXCOO-UHFFFAOYSA-N
CBID:25808 http://www.chembase.cn/molecule-25808.html