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SMILES: N12[C@@H]([C@H](COC(=O)CC(c3ccccc3)c3ccccc3)CCC1)CCCC2 Canonical SMILES: O=C(CC(c1ccccc1)c1ccccc1)OC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C25H31NO2/c27-25(28-19-22-14-9-17-26-16-8-7-15-24(22)26)18-23(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-6,10-13,22-24H,7-9,14-19H2/t22-,24+/m0/s1 InChIKey: BIKPQARVLUMBGS-LADGPHEKSA-N
CBID:187389 http://www.chembase.cn/molecule-187389.html