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SMILES: C1CC([C@H]2[C@](C1)(C1=C(CC2)C(=O)C(=C(C1=O)O)C(C)C)C)(C)C Canonical SMILES: O=C1C(=C(C(C)C)C(=O)C2=C1[C@@]1(C)CCCC([C@@H]1CC2)(C)C)O InChI: InChI=1S/C20H28O3/c1-11(2)14-16(21)12-7-8-13-19(3,4)9-6-10-20(13,5)15(12)18(23)17(14)22/h11,13,22H,6-10H2,1-5H3/t13-,20-/m0/s1 InChIKey: KZAPVZIQILABNM-RBZFPXEDSA-N
CBID:306023 http://www.chembase.cn/molecule-306023.html