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SMILES: C1C2(C[C@H]3[C@](C1)(C1C([C@@H](C3)O)[C@H]3[C@]([C@H](C1)O)(C(CC3)[C@H](CCC(=O)OC)C)C)C)OCCO2 Canonical SMILES: COC(=O)CC[C@@H](C1CC[C@@H]2[C@]1(C)[C@@H](O)CC1C2[C@H](O)C[C@@H]2[C@]1(C)CCC1(C2)OCCO1)C InChI: InChI=1S/C27H44O6/c1-16(5-8-23(30)31-4)18-6-7-19-24-20(14-22(29)26(18,19)3)25(2)9-10-27(32-11-12-33-27)15-17(25)13-21(24)28/h16-22,24,28-29H,5-15H2,1-4H3/t16-,17-,18?,19-,20?,21+,22-,24?,25-,26+/m0/s1 InChIKey: CCYPUJZUSAYHRS-AFCIQXJVSA-N
CBID:173710 http://www.chembase.cn/molecule-173710.html