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SMILES: C12=C(C(=O)C=C[C@@]2(CC[C@@H]2[C@@H]1OC(=O)C2CN1CCN(Cc2ccccc2)CC1)C)C Canonical SMILES: O=C1O[C@H]2[C@H](C1CN1CCN(CC1)Cc1ccccc1)CC[C@@]1(C2=C(C)C(=O)C=C1)C InChI: InChI=1S/C26H32N2O3/c1-18-22(29)9-11-26(2)10-8-20-21(25(30)31-24(20)23(18)26)17-28-14-12-27(13-15-28)16-19-6-4-3-5-7-19/h3-7,9,11,20-21,24H,8,10,12-17H2,1-2H3/t20-,21?,24-,26-/m0/s1 InChIKey: ZCYXRKNXQNMCGQ-WAZUDGCHSA-N
CBID:185918 http://www.chembase.cn/molecule-185918.html