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SMILES: C=C1CCC[C@@H]2[C@]1(C)CC[C@H](C)[C@@]2(C)CC1=C(C(=O)C=C(C1=O)OC)O Canonical SMILES: COC1=CC(=O)C(=C(C1=O)C[C@]1(C)[C@@H](C)CC[C@]2([C@H]1CCCC2=C)C)O InChI: InChI=1S/C22H30O4/c1-13-7-6-8-18-21(13,3)10-9-14(2)22(18,4)12-15-19(24)16(23)11-17(26-5)20(15)25/h11,14,18,24H,1,6-10,12H2,2-5H3/t14-,18+,21+,22+/m0/s1 InChIKey: JJWITJNSXCXULM-YVUMSICPSA-N
CBID:105375 http://www.chembase.cn/molecule-105375.html