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SMILES: CCC(=O)OC1CCC2C1(CCC1C2CCc2c1ccc(c2)O)C Canonical SMILES: CCC(=O)OC1CCC2C1(C)CCC1C2CCc2c1ccc(c2)O InChI: InChI=1S/C21H28O3/c1-3-20(23)24-19-9-8-18-17-6-4-13-12-14(22)5-7-15(13)16(17)10-11-21(18,19)2/h5,7,12,16-19,22H,3-4,6,8-11H2,1-2H3 InChIKey: PQCRZWCSVWBYSC-UHFFFAOYSA-N
CBID:130909 http://www.chembase.cn/molecule-130909.html