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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC=C(C)C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)ccc(c2C)OCC=C(C)C InChI: InChI=1S/C18H20O5/c1-10(2)7-8-22-15-6-5-13-11(3)14(9-16(19)20)18(21)23-17(13)12(15)4/h5-7H,8-9H2,1-4H3,(H,19,20) InChIKey: RYTMCPUAVMNKLA-UHFFFAOYSA-N
CBID:196663 http://www.chembase.cn/molecule-196663.html