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SMILES: c1cc(ccc1NN)CC(=O)OCC.Cl Canonical SMILES: CCOC(=O)Cc1ccc(cc1)NN.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-2-14-10(13)7-8-3-5-9(12-11)6-4-8;/h3-6,12H,2,7,11H2,1H3;1H InChIKey: DENTXBGEUCFNQB-UHFFFAOYSA-N
CBID:37559 http://www.chembase.cn/molecule-37559.html