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SMILES: C(=O)(N(Cc1ccccc1)C)C1NCCC1.Cl Canonical SMILES: O=C(N(Cc1ccccc1)C)C1CCCN1.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-15(10-11-6-3-2-4-7-11)13(16)12-8-5-9-14-12;/h2-4,6-7,12,14H,5,8-10H2,1H3;1H InChIKey: CGUANMLNNYDIOF-UHFFFAOYSA-N
CBID:48921 http://www.chembase.cn/molecule-48921.html