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SMILES: C1C([C@H]([C@H]2[C@](C1)([C@H]1[C@](CC2)([C@@]2([C@@H](CC1O)/C(=C(\CCC=C(C)C)/C(=O)[O-])/[C@H](C2)O)C)C)C)C)O.[Na+] Canonical SMILES: CC(=CCC/C(=C\1/[C@@H](O)C[C@]2([C@H]1CC(O)[C@@H]1[C@]2(C)CC[C@@H]2[C@]1(C)CCC([C@H]2C)O)C)/C(=O)[O-])C.[Na+] InChI: InChI=1S/C29H46O5.Na/c1-16(2)8-7-9-18(26(33)34)24-20-14-22(31)25-27(4)12-11-21(30)17(3)19(27)10-13-28(25,5)29(20,6)15-23(24)32;/h8,17,19-23,25,30-32H,7,9-15H2,1-6H3,(H,33,34);/q;+1/p-1/b24-18-;/t17-,19-,20-,21?,22?,23-,25-,27-,28-,29-;/m0./s1 InChIKey: JEYUBRGRWBRNNN-GFFQJFARSA-M
CBID:165454 http://www.chembase.cn/molecule-165454.html