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SMILES: C(=O)(N(Cc1ccccc1)CC)C1NCCCC1.Cl Canonical SMILES: CCN(C(=O)C1CCCCN1)Cc1ccccc1.Cl InChI: InChI=1S/C15H22N2O.ClH/c1-2-17(12-13-8-4-3-5-9-13)15(18)14-10-6-7-11-16-14;/h3-5,8-9,14,16H,2,6-7,10-12H2,1H3;1H InChIKey: SYOOQYLZQHDYGN-UHFFFAOYSA-N
CBID:48956 http://www.chembase.cn/molecule-48956.html