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SMILES: C(=O)(c1cc(OCCN2CCC(CC2)C)ccc1)O.Cl Canonical SMILES: CC1CCN(CC1)CCOc1cccc(c1)C(=O)O.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-12-5-7-16(8-6-12)9-10-19-14-4-2-3-13(11-14)15(17)18;/h2-4,11-12H,5-10H2,1H3,(H,17,18);1H InChIKey: TVJHVTIFACNCSJ-UHFFFAOYSA-N
CBID:31878 http://www.chembase.cn/molecule-31878.html