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SMILES: N1(C(=O)C2CCN(C(=O)C)CC2)CC2(CN(C(=O)CC2)CCCC)CCC1 Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)C2CCN(CC2)C(=O)C)CCC1=O InChI: InChI=1S/C21H35N3O3/c1-3-4-11-23-15-21(10-6-19(23)26)9-5-12-24(16-21)20(27)18-7-13-22(14-8-18)17(2)25/h18H,3-16H2,1-2H3 InChIKey: RNIPRDBLGYJFKI-UHFFFAOYSA-N
CBID:470205 http://www.chembase.cn/molecule-470205.html