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SMILES: CCC(C)(C)C(=O)OCc1c2ccccc2cc2c1cccc2 Canonical SMILES: CCC(C(=O)OCc1c2ccccc2cc2c1cccc2)(C)C InChI: InChI=1S/C21H22O2/c1-4-21(2,3)20(22)23-14-19-17-11-7-5-9-15(17)13-16-10-6-8-12-18(16)19/h5-13H,4,14H2,1-3H3 InChIKey: YTFIEFZFSGSAOB-UHFFFAOYSA-N
CBID:153030 http://www.chembase.cn/molecule-153030.html