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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)CC(OC(=O)CCC(=O)O)CC4)C)CC2)CC2C1[C@@H]([C@@]1(O2)OCC(CC1)C)C)C Canonical SMILES: CC1CC[C@@]2(OC1)OC1C([C@@H]2C)[C@@]2(C(C1)C1CC=C3[C@](C1CC2)(C)CCC(C3)OC(=O)CCC(=O)O)C InChI: InChI=1S/C31H46O6/c1-18-9-14-31(35-17-18)19(2)28-25(37-31)16-24-22-6-5-20-15-21(36-27(34)8-7-26(32)33)10-12-29(20,3)23(22)11-13-30(24,28)4/h5,18-19,21-25,28H,6-17H2,1-4H3,(H,32,33)/t18?,19-,21?,22?,23?,24?,25?,28?,29-,30-,31+/m0/s1 InChIKey: LKTNKGZAOGSPBT-XHTFXWFNSA-N
CBID:186891 http://www.chembase.cn/molecule-186891.html