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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN1[C@H](c2c(cc(c(c2)OC)O)CC1)C Canonical SMILES: COc1cc2c(cc1O)CCN([C@H]2C)CC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C InChI: InChI=1S/C26H35NO4/c1-15-6-5-8-26(3)13-24-19(11-21(15)26)20(25(29)31-24)14-27-9-7-17-10-22(28)23(30-4)12-18(17)16(27)2/h10,12,16,19-21,24,28H,1,5-9,11,13-14H2,2-4H3/t16-,19+,20?,21?,24+,26+/m0/s1 InChIKey: KWBZASDHYSHVQB-GDTOBIIISA-N
CBID:218557 http://www.chembase.cn/molecule-218557.html