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SMILES: c1ccc(cc1)COC(=O)NCCN.Cl Canonical SMILES: NCCNC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C10H14N2O2.ClH/c11-6-7-12-10(13)14-8-9-4-2-1-3-5-9;/h1-5H,6-8,11H2,(H,12,13);1H InChIKey: QMLKQXIAPAAIEJ-UHFFFAOYSA-N
CBID:148603 http://www.chembase.cn/molecule-148603.html