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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(cc1)OC)C(OC(C)C)C Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)C(OC(C)C)C InChI: InChI=1S/C18H27NO4/c1-13(2)22-14(3)18(20)19-11-9-17(10-12-19)23-16-7-5-15(21-4)6-8-16/h5-8,13-14,17H,9-12H2,1-4H3 InChIKey: OTYILPUYVQNPFW-UHFFFAOYSA-N
CBID:750406 http://www.chembase.cn/molecule-750406.html