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SMILES: C1N(CCN(C1)C(=O)OC(C)(C)C)Cc1cc(ccc1)O Canonical SMILES: Oc1cccc(c1)CN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O3/c1-16(2,3)21-15(20)18-9-7-17(8-10-18)12-13-5-4-6-14(19)11-13/h4-6,11,19H,7-10,12H2,1-3H3 InChIKey: MMDYGRXGSLIGAG-UHFFFAOYSA-N
CBID:58164 http://www.chembase.cn/molecule-58164.html