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SMILES: [C@@]12([C@]3(C([C@@]4(C(C([C@H](OC(=O)C)CC4)(C)C)CC3)C)CC[C@@H]1C1[C@@](C(=O)O)(CC2)CC[C@H]1C(=C)C)C)C Canonical SMILES: CC(=O)O[C@@H]1CC[C@]2(C(C1(C)C)CC[C@@]1(C2CC[C@H]2[C@@]1(C)CC[C@@]1(C2[C@@H](CC1)C(=C)C)C(=O)O)C)C InChI: InChI=1S/C32H50O4/c1-19(2)21-11-16-32(27(34)35)18-17-30(7)22(26(21)32)9-10-24-29(6)14-13-25(36-20(3)33)28(4,5)23(29)12-15-31(24,30)8/h21-26H,1,9-18H2,2-8H3,(H,34,35)/t21-,22+,23?,24?,25+,26?,29-,30+,31+,32-/m0/s1 InChIKey: ACWNTJJUZAIOLW-BBSZAFFWSA-N
CBID:205931 http://www.chembase.cn/molecule-205931.html