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SMILES: C(=O)(c1ccc(cc1)C1CNCC1)N(C)C.Cl Canonical SMILES: O=C(c1ccc(cc1)C1CCNC1)N(C)C.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-15(2)13(16)11-5-3-10(4-6-11)12-7-8-14-9-12;/h3-6,12,14H,7-9H2,1-2H3;1H InChIKey: GYHNTWYZCAYIOG-UHFFFAOYSA-N
CBID:53206 http://www.chembase.cn/molecule-53206.html