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SMILES: C(=O)(NCc1ccc(cc1)OC)CN.Cl Canonical SMILES: NCC(=O)NCc1ccc(cc1)OC.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-14-9-4-2-8(3-5-9)7-12-10(13)6-11;/h2-5H,6-7,11H2,1H3,(H,12,13);1H InChIKey: GKROFQZPOOQJEN-UHFFFAOYSA-N
CBID:264175 http://www.chembase.cn/molecule-264175.html