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SMILES: [C@@]12([C@H]([C@H](C(=O)C=C1OC)CC=C)O[C@@H]([C@H]2C)c1cc2c(cc1)OCO2)OC Canonical SMILES: C=CC[C@H]1C(=O)C=C([C@@]2([C@H]1O[C@@H]([C@H]2C)c1ccc2c(c1)OCO2)OC)OC InChI: InChI=1S/C21H24O6/c1-5-6-14-15(22)10-18(23-3)21(24-4)12(2)19(27-20(14)21)13-7-8-16-17(9-13)26-11-25-16/h5,7-10,12,14,19-20H,1,6,11H2,2-4H3/t12-,14+,19+,20+,21+/m1/s1 InChIKey: COELSLLVNMRXHB-KILKQMEOSA-N
CBID:306325 http://www.chembase.cn/molecule-306325.html