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SMILES: c1(c(N2CCN(C(=O)OC(C)(C)C)CC2)ccc(c1)C=O)C(=O)OC Canonical SMILES: O=Cc1ccc(c(c1)C(=O)OC)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H24N2O5/c1-18(2,3)25-17(23)20-9-7-19(8-10-20)15-6-5-13(12-21)11-14(15)16(22)24-4/h5-6,11-12H,7-10H2,1-4H3 InChIKey: RXLIPCMCBCGBEH-UHFFFAOYSA-N
CBID:112955 http://www.chembase.cn/molecule-112955.html