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SMILES: c1(c(oc2c1cc(cc2)OCC=C(C)C)C)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(C)oc2c1cc(OCC=C(C)C)cc2)C InChI: InChI=1S/C18H22O4/c1-11(2)8-9-20-14-6-7-16-15(10-14)17(13(5)22-16)18(19)21-12(3)4/h6-8,10,12H,9H2,1-5H3 InChIKey: GJSDRJWQZQBJLG-UHFFFAOYSA-N
CBID:190868 http://www.chembase.cn/molecule-190868.html