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SMILES: N1(Cc2ccc(cc2)CN)CC(O)CCC1.Cl Canonical SMILES: NCc1ccc(cc1)CN1CCCC(C1)O.Cl InChI: InChI=1S/C13H20N2O.ClH/c14-8-11-3-5-12(6-4-11)9-15-7-1-2-13(16)10-15;/h3-6,13,16H,1-2,7-10,14H2;1H InChIKey: OZQVRKPACZINKY-UHFFFAOYSA-N
CBID:62541 http://www.chembase.cn/molecule-62541.html