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SMILES: C(=O)(NCCC(c1ccccc1)c1ccccc1)CC1CNCC1 Canonical SMILES: O=C(CC1CNCC1)NCCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H26N2O/c24-21(15-17-11-13-22-16-17)23-14-12-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2,(H,23,24) InChIKey: XOUBMOKXNDYWOP-UHFFFAOYSA-N
CBID:836313 http://www.chembase.cn/molecule-836313.html