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SMILES: [C@@]12(C(C3C([C@@]4(C(CC(=O)CC4)CC3)C)CC2)CC[C@@]21OCC2)C Canonical SMILES: O=C1CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CC[C@]12CCO1)C)C InChI: InChI=1S/C21H32O2/c1-19-8-5-15(22)13-14(19)3-4-16-17(19)6-9-20(2)18(16)7-10-21(20)11-12-23-21/h14,16-18H,3-13H2,1-2H3/t14?,16?,17?,18?,19-,20-,21+/m0/s1 InChIKey: HKZWMSPWKAUXGZ-FEFRSRAWSA-N
CBID:181257 http://www.chembase.cn/molecule-181257.html