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SMILES: [C@@H]12C[C@H]3O[C@@]3(OC(=O)C)[C@@]1(C)CC[C@H]1[C@H]2CC[C@H]2C[C@@H]3O[C@@H]3C[C@]12C Canonical SMILES: CC(=O)O[C@@]12O[C@@H]1C[C@@H]1[C@]2(C)CC[C@H]2[C@H]1CC[C@@H]1[C@]2(C)C[C@H]2O[C@H]2C1 InChI: InChI=1S/C21H30O4/c1-11(22)24-21-18(25-21)9-15-13-5-4-12-8-16-17(23-16)10-19(12,2)14(13)6-7-20(15,21)3/h12-18H,4-10H2,1-3H3/t12-,13+,14-,15-,16-,17+,18+,19-,20-,21+/m0/s1 InChIKey: AEFVYXKODUCZPV-YMXFGFFISA-N
CBID:293615 http://www.chembase.cn/molecule-293615.html