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SMILES: C(=O)(CC1OCCNC1)NCCC(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(CC1OCCNC1)NCCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H26N2O2/c24-21(15-19-16-22-13-14-25-19)23-12-11-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20,22H,11-16H2,(H,23,24) InChIKey: HSIHWNYIZBFJJG-UHFFFAOYSA-N
CBID:579108 http://www.chembase.cn/molecule-579108.html