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SMILES: CC(C)c1c(c(c2c(c1)C1CC3C2(CCCC3(C)C)C(=O)O1)O)O Canonical SMILES: O=C1OC2CC3C1(CCCC3(C)C)c1c2cc(c(c1O)O)C(C)C InChI: InChI=1S/C20H26O4/c1-10(2)11-8-12-13-9-14-19(3,4)6-5-7-20(14,18(23)24-13)15(12)17(22)16(11)21/h8,10,13-14,21-22H,5-7,9H2,1-4H3 InChIKey: XUSYGBPHQBWGAD-UHFFFAOYSA-N
CBID:126433 http://www.chembase.cn/molecule-126433.html