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SMILES: C(=O)(Nc1ccc(cc1)C)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)Nc1ccc(cc1)C.Cl InChI: InChI=1S/C12H16N2O.ClH/c1-9-4-6-10(7-5-9)14-12(15)11-3-2-8-13-11;/h4-7,11,13H,2-3,8H2,1H3,(H,14,15);1H InChIKey: NBGYHFZVVBSRMQ-UHFFFAOYSA-N
CBID:49885 http://www.chembase.cn/molecule-49885.html