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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCC(CC1)(c1ccc(cc1)Cl)O Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCC(CC1)(O)c1ccc(cc1)Cl)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C26H34ClNO3/c1-17-4-3-9-25(2)15-23-20(14-22(17)25)21(24(29)31-23)16-28-12-10-26(30,11-13-28)18-5-7-19(27)8-6-18/h5-8,14,17,20-21,23,30H,3-4,9-13,15-16H2,1-2H3/t17-,20+,21?,23+,25+/m0/s1 InChIKey: ZZKGJAHIXGVFFD-HZZSDGONSA-N
CBID:203420 http://www.chembase.cn/molecule-203420.html