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SMILES: C1C2(CC3=C(C1)[C@@H]1[C@@H]([C@@H](C3)C)[C@H]3[C@](CC1)(C(=O)CC3)C)OCCO2 Canonical SMILES: C[C@@H]1CC2=C([C@@H]3[C@@H]1[C@@H]1CCC(=O)[C@]1(CC3)C)CCC1(C2)OCCO1 InChI: InChI=1S/C21H30O3/c1-13-11-14-12-21(23-9-10-24-21)8-6-15(14)16-5-7-20(2)17(19(13)16)3-4-18(20)22/h13,16-17,19H,3-12H2,1-2H3/t13-,16-,17+,19-,20+/m1/s1 InChIKey: XNJSTNUYCHRSRZ-HIHRSEIJSA-N
CBID:173313 http://www.chembase.cn/molecule-173313.html