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SMILES: C(=O)(Nc1ccccc1)CN.Cl Canonical SMILES: NCC(=O)Nc1ccccc1.Cl InChI: InChI=1S/C8H10N2O.ClH/c9-6-8(11)10-7-4-2-1-3-5-7;/h1-5H,6,9H2,(H,10,11);1H InChIKey: WJJKZMFCHGHFBD-UHFFFAOYSA-N
CBID:49670 http://www.chembase.cn/molecule-49670.html