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SMILES: CC12CCC(CC1CCC1C2C(=O)CC2(C1CCC2(C(=O)O)O)C)OC1C(C(C(C(O1)C(=O)O)O)O)O.[Na] Canonical SMILES: OC1C(O)C(OC2CCC3(C(C2)CCC2C3C(=O)CC3(C2CCC3(O)C(=O)O)C)C)OC(C1O)C(=O)O.[Na] InChI: InChI=1S/C26H38O11.Na/c1-24-7-5-12(36-22-19(30)17(28)18(29)20(37-22)21(31)32)9-11(24)3-4-13-14-6-8-26(35,23(33)34)25(14,2)10-15(27)16(13)24;/h11-14,16-20,22,28-30,35H,3-10H2,1-2H3,(H,31,32)(H,33,34); InChIKey: VCKMNYDXWHGXRJ-UHFFFAOYSA-N
CBID:132486 http://www.chembase.cn/molecule-132486.html