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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CC=C(c2ccc(cc2)Cl)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCC(=CC1)c1ccc(cc1)Cl)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C26H32ClNO2/c1-17-4-3-11-26(2)15-24-21(14-23(17)26)22(25(29)30-24)16-28-12-9-19(10-13-28)18-5-7-20(27)8-6-18/h5-9,14,17,21-22,24H,3-4,10-13,15-16H2,1-2H3/t17-,21+,22?,24+,26+/m0/s1 InChIKey: BJCHICZXAWGDFL-OLBPFRQESA-N
CBID:212709 http://www.chembase.cn/molecule-212709.html