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SMILES: N(Cc1cc(OC)ccc1)C1CCC(CC1)O.Cl Canonical SMILES: COc1cccc(c1)CNC1CCC(CC1)O.Cl InChI: InChI=1S/C14H21NO2.ClH/c1-17-14-4-2-3-11(9-14)10-15-12-5-7-13(16)8-6-12;/h2-4,9,12-13,15-16H,5-8,10H2,1H3;1H InChIKey: CLHDTQAWTIDOMU-UHFFFAOYSA-N
CBID:267967 http://www.chembase.cn/molecule-267967.html