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SMILES: O=C1C[C@@H]2[C@@]3(C)CC[C@H](O)C[C@@H]3CC[C@H]2[C@H]2[C@]1([C@@H]1[C@@H](O[C@@]3(OC[C@@H](CC3)C)[C@H]1C)C2)C Canonical SMILES: C[C@@H]1CC[C@@]2(OC1)O[C@@H]1[C@H]([C@@H]2C)[C@@]2([C@@H](C1)[C@@H]1CC[C@@H]3[C@]([C@H]1CC2=O)(C)CC[C@@H](C3)O)C InChI: InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-22,24,28H,5-14H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22+,24+,25+,26-,27-/m1/s1 InChIKey: QOLRLLFJMZLYQJ-LOBDNJQFSA-N
CBID:109313 http://www.chembase.cn/molecule-109313.html