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SMILES: C(=O)(NCc1ccccc1)CCN.Cl Canonical SMILES: NCCC(=O)NCc1ccccc1.Cl InChI: InChI=1S/C10H14N2O.ClH/c11-7-6-10(13)12-8-9-4-2-1-3-5-9;/h1-5H,6-8,11H2,(H,12,13);1H InChIKey: GESKVRQEQVPAIE-UHFFFAOYSA-N
CBID:49906 http://www.chembase.cn/molecule-49906.html