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SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN1CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)C/C=C/c1ccccc1)C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C28H38N2O3/c1-20-8-6-12-22-18-24-25(26(31)28(20,22)2)23(27(32)33-24)19-30-16-14-29(15-17-30)13-7-11-21-9-4-3-5-10-21/h3-5,7,9-12,20,23-26,31H,6,8,13-19H2,1-2H3/b11-7+/t20?,23?,24-,25-,26?,28-/m1/s1 InChIKey: OENXBRAOGMLWJQ-OWAKHSTPSA-N
CBID:201780 http://www.chembase.cn/molecule-201780.html