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SMILES: C(=O)(Nc1cc(OCCN)ccc1)C.Cl Canonical SMILES: NCCOc1cccc(c1)NC(=O)C.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-8(13)12-9-3-2-4-10(7-9)14-6-5-11;/h2-4,7H,5-6,11H2,1H3,(H,12,13);1H InChIKey: DGZQFSZHXZZGMT-UHFFFAOYSA-N
CBID:270482 http://www.chembase.cn/molecule-270482.html