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SMILES: C1[C@@H](C(C2[C@](C1)(C1[C@@](CC2)([C@]2([C@]3(C=C1)C1[C@](CC2)(C(=O)O3)CC[C@H]([C@@H]1C)C)C)C)C)(C)C)OC(=O)C Canonical SMILES: CC(=O)O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]1(C2C=C[C@]23[C@@]1(C)CC[C@@]1(C3[C@@H](C)[C@H](C)CC1)C(=O)O2)C)C InChI: InChI=1S/C32H48O4/c1-19-9-15-31-18-17-30(8)29(7)14-10-22-27(4,5)24(35-21(3)33)12-13-28(22,6)23(29)11-16-32(30,36-26(31)34)25(31)20(19)2/h11,16,19-20,22-25H,9-10,12-15,17-18H2,1-8H3/t19-,20+,22?,23?,24+,25?,28+,29-,30+,31+,32+/m1/s1 InChIKey: NCXOPROPMCEOMN-CFQSSSJYSA-N
CBID:303981 http://www.chembase.cn/molecule-303981.html