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SMILES: [C@]12([C@@]3(OC3)CCC1[C@H]1C([C@@]3(C(=CC1)C=C(CC3)OC)C)CC2)C Canonical SMILES: COC1=CC2=CC[C@@H]3C([C@]2(CC1)C)CC[C@]1(C3CC[C@]21CO2)C InChI: InChI=1S/C21H30O2/c1-19-9-6-15(22-3)12-14(19)4-5-16-17(19)7-10-20(2)18(16)8-11-21(20)13-23-21/h4,12,16-18H,5-11,13H2,1-3H3/t16-,17?,18?,19+,20+,21-/m1/s1 InChIKey: HECCEGWAJYZYKW-CPNQJYCKSA-N
CBID:119289 http://www.chembase.cn/molecule-119289.html