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SMILES: N1(C(=O)C(Cl)C)CCN(CC1)c1ccccc1 Canonical SMILES: CC(C(=O)N1CCN(CC1)c1ccccc1)Cl InChI: InChI=1S/C13H17ClN2O/c1-11(14)13(17)16-9-7-15(8-10-16)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3 InChIKey: HDKSOPQCJNILPU-UHFFFAOYSA-N
CBID:251747 http://www.chembase.cn/molecule-251747.html