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SMILES: C12=C(C(=O)C=C[C@@]2(CC[C@@H]2[C@@H]1OC(=O)C2CN1CCC(Cc2ccccc2)CC1)C)C Canonical SMILES: O=C1O[C@H]2[C@H](C1CN1CCC(CC1)Cc1ccccc1)CC[C@@]1(C2=C(C)C(=O)C=C1)C InChI: InChI=1S/C27H33NO3/c1-18-23(29)9-13-27(2)12-8-21-22(26(30)31-25(21)24(18)27)17-28-14-10-20(11-15-28)16-19-6-4-3-5-7-19/h3-7,9,13,20-22,25H,8,10-12,14-17H2,1-2H3/t21-,22?,25-,27-/m0/s1 InChIKey: OEOMMWMJRTXXIW-QJIKEPAJSA-N
CBID:185752 http://www.chembase.cn/molecule-185752.html