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SMILES: N1(C(=O)CN(Cc2ccc(cc2)C)C)CC2(CN(C(=O)CC2)CC)CCC1 Canonical SMILES: CCN1CC2(CCCN(C2)C(=O)CN(Cc2ccc(cc2)C)C)CCC1=O InChI: InChI=1S/C22H33N3O2/c1-4-24-16-22(12-10-20(24)26)11-5-13-25(17-22)21(27)15-23(3)14-19-8-6-18(2)7-9-19/h6-9H,4-5,10-17H2,1-3H3 InChIKey: VULCQNOJCPYMKJ-UHFFFAOYSA-N
CBID:470677 http://www.chembase.cn/molecule-470677.html