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SMILES: [C@@]12(C(=CC[C@@H]3[C@@H]1CC[C@]1([C@H]3CC[C@@]1(C1(C)OCCO1)O)C)CC1(CC2)OCCO1)C Canonical SMILES: C[C@]12CCC3(CC1=CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C1(C)OCCO1)C)OCCO3 InChI: InChI=1S/C25H38O5/c1-21-10-11-24(29-14-15-30-24)16-17(21)4-5-18-19(21)6-8-22(2)20(18)7-9-25(22,26)23(3)27-12-13-28-23/h4,18-20,26H,5-16H2,1-3H3/t18-,19+,20+,21+,22+,25-/m1/s1 InChIKey: KARXFOGOCKEIEE-FEUZRFKMSA-N
CBID:171158 http://www.chembase.cn/molecule-171158.html