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SMILES: C(=O)(N1CCN(c2cc(O)ccc2)CC1)OC(C)(C)C Canonical SMILES: Oc1cccc(c1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H22N2O3/c1-15(2,3)20-14(19)17-9-7-16(8-10-17)12-5-4-6-13(18)11-12/h4-6,11,18H,7-10H2,1-3H3 InChIKey: MIQHJGPQPMQVOT-UHFFFAOYSA-N
CBID:276816 http://www.chembase.cn/molecule-276816.html