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SMILES: C(=O)(N(Cc1ccccc1)C)C1CNCCC1.Cl Canonical SMILES: O=C(N(Cc1ccccc1)C)C1CCCNC1.Cl InChI: InChI=1S/C14H20N2O.ClH/c1-16(11-12-6-3-2-4-7-12)14(17)13-8-5-9-15-10-13;/h2-4,6-7,13,15H,5,8-11H2,1H3;1H InChIKey: DWTUZNHLPLMHHF-UHFFFAOYSA-N
CBID:48979 http://www.chembase.cn/molecule-48979.html