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SMILES: N1(CC(C(=O)NCCCN)CCC1)C1CCN(CC1)CCc1ccccc1 Canonical SMILES: NCCCNC(=O)C1CCCN(C1)C1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C22H36N4O/c23-12-5-13-24-22(27)20-8-4-14-26(18-20)21-10-16-25(17-11-21)15-9-19-6-2-1-3-7-19/h1-3,6-7,20-21H,4-5,8-18,23H2,(H,24,27) InChIKey: RTYSOTAZUVGGMR-UHFFFAOYSA-N
CBID:660849 http://www.chembase.cn/molecule-660849.html