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SMILES: C(=O)(c1ccc(cc1)C1CNCCC1)NCCC(=O)NC1CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)CCNC(=O)c1ccc(cc1)C1CCCNC1 InChI: InChI=1S/C21H31N3O2/c25-20(24-19-6-2-1-3-7-19)12-14-23-21(26)17-10-8-16(9-11-17)18-5-4-13-22-15-18/h8-11,18-19,22H,1-7,12-15H2,(H,23,26)(H,24,25) InChIKey: IORBJAXJXIAFFT-UHFFFAOYSA-N
CBID:849900 http://www.chembase.cn/molecule-849900.html