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SMILES: C(=O)(N(Cc1ccccc1)CC)C1NCCC1.Cl Canonical SMILES: CCN(C(=O)C1CCCN1)Cc1ccccc1.Cl InChI: InChI=1S/C14H20N2O.ClH/c1-2-16(11-12-7-4-3-5-8-12)14(17)13-9-6-10-15-13;/h3-5,7-8,13,15H,2,6,9-11H2,1H3;1H InChIKey: VLVUZDPPKKYFHO-UHFFFAOYSA-N
CBID:48927 http://www.chembase.cn/molecule-48927.html