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SMILES: C[C@]12CC[C@@H]3c4ccc(cc4CC=C3[C@@H]1CCC2=O)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Oc1ccc2c(c1)CC=C1[C@@H]2CC[C@]2([C@H]1CCC2=O)C InChI: InChI=1S/C25H24O3/c1-25-14-13-20-19-10-8-18(28-24(27)16-5-3-2-4-6-16)15-17(19)7-9-21(20)22(25)11-12-23(25)26/h2-6,8-10,15,20,22H,7,11-14H2,1H3/t20-,22+,25+/m1/s1 InChIKey: UIXFQXUDHNMOTI-KJWPAHLWSA-N
CBID:145650 http://www.chembase.cn/molecule-145650.html