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SMILES: C/C=C(\C)/C(=O)OC12CC(C)C3(O)C(C=C(COC(=O)C)CC4(O)C3C=C(C)C4=O)C1C2(C)C Canonical SMILES: C/C=C(/C(=O)OC12CC(C)C3(C(C1C2(C)C)C=C(COC(=O)C)CC1(C3C=C(C1=O)C)O)O)\C InChI: InChI=1S/C27H36O7/c1-8-14(2)23(30)34-26-11-16(4)27(32)19(21(26)24(26,6)7)10-18(13-33-17(5)28)12-25(31)20(27)9-15(3)22(25)29/h8-10,16,19-21,31-32H,11-13H2,1-7H3 InChIKey: ZZTJICHINNSOQL-UHFFFAOYSA-N
CBID:105266 http://www.chembase.cn/molecule-105266.html