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SMILES: O1C(=O)C2C34C(=C(C)C(C2C1=O)C1C3C(=O)OC1=O)CCC(C4)C Canonical SMILES: CC1CCC2=C(C)C3C4C(C2(C1)C1C(=O)OC(=O)C31)C(=O)OC4=O InChI: InChI=1S/C18H18O6/c1-6-3-4-8-7(2)9-10-12(16(21)23-14(10)19)18(8,5-6)13-11(9)15(20)24-17(13)22/h6,9-13H,3-5H2,1-2H3 InChIKey: RCLQIVSRMJYTOM-UHFFFAOYSA-N
CBID:85550 http://www.chembase.cn/molecule-85550.html