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SMILES: CC(=O)OC1CCC2C3CCc4cc(OC(=O)C)ccc4C3CCC12C Canonical SMILES: CC(=O)Oc1ccc2c(c1)CCC1C2CCC2(C1CCC2OC(=O)C)C InChI: InChI=1S/C22H28O4/c1-13(23)25-16-5-7-17-15(12-16)4-6-19-18(17)10-11-22(3)20(19)8-9-21(22)26-14(2)24/h5,7,12,18-21H,4,6,8-11H2,1-3H3 InChIKey: VQHQLBARMFAKSV-UHFFFAOYSA-N
CBID:105491 http://www.chembase.cn/molecule-105491.html