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SMILES: c12c(c(=O)c3c(o1)c(c(cc3O)O)CC=C(C)C)c(c(c(c2O)O)CC=C(C)C)CC=C(C)C Canonical SMILES: CC(=CCc1c(CC=C(C)C)c(O)c(c2c1c(=O)c1c(o2)c(CC=C(C)C)c(cc1O)O)O)C InChI: InChI=1S/C28H32O6/c1-14(2)7-10-17-18(11-8-15(3)4)24(31)26(33)28-22(17)25(32)23-21(30)13-20(29)19(27(23)34-28)12-9-16(5)6/h7-9,13,29-31,33H,10-12H2,1-6H3 InChIKey: HAHRYXGQWSJKPI-UHFFFAOYSA-N
CBID:304723 http://www.chembase.cn/molecule-304723.html