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SMILES: [K+].CC12CCC(=O)C=C1C=CC1C2CCC2(C)C1CCC2(O)CCC(=O)[O-] Canonical SMILES: [O-]C(=O)CCC1(O)CCC2C1(C)CCC1C2C=CC2=CC(=O)CCC12C.[K+] InChI: InChI=1S/C22H30O4.K/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21,26)12-8-19(24)25;/h3-4,13,16-18,26H,5-12H2,1-2H3,(H,24,25);/q;+1/p-1 InChIKey: JTZQCHFUGHIPDF-UHFFFAOYSA-M
CBID:104159 http://www.chembase.cn/molecule-104159.html