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SMILES: Cl.CC1CC(CC(C)(C)N1C)OC(=O)C(O)c1ccccc1 Canonical SMILES: O=C(C(c1ccccc1)O)OC1CC(C)N(C(C1)(C)C)C.Cl InChI: InChI=1S/C17H25NO3.ClH/c1-12-10-14(11-17(2,3)18(12)4)21-16(20)15(19)13-8-6-5-7-9-13;/h5-9,12,14-15,19H,10-11H2,1-4H3;1H InChIKey: VWENUKHWZBZSLW-UHFFFAOYSA-N
CBID:110131 http://www.chembase.cn/molecule-110131.html