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SMILES: CC(C)CC[C@H](C(C)([C@H]1CC[C@@]2([C@@]1(CC[C@H]1C2=CC(=O)[C@H]2[C@@]1(C[C@@H]([C@@H](C2)O)O)C)C)O)O)O Canonical SMILES: CC(CC[C@H](C([C@H]1CC[C@@]2([C@]1(C)CC[C@H]1C2=CC(=O)[C@H]2[C@]1(C)C[C@H](O)[C@@H](C2)O)O)(O)C)O)C InChI: InChI=1S/C27H44O6/c1-15(2)6-7-23(31)26(5,32)22-9-11-27(33)17-12-19(28)18-13-20(29)21(30)14-24(18,3)16(17)8-10-25(22,27)4/h12,15-16,18,20-23,29-33H,6-11,13-14H2,1-5H3/t16-,18-,20+,21-,22-,23+,24+,25+,26+,27+/m0/s1 InChIKey: PJYYBCXMCWDUAZ-JJJZTNILSA-N
CBID:155691 http://www.chembase.cn/molecule-155691.html