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SMILES: N1(C(=O)c2cnc(nc2)C2CC2)CC2(CN(C(=O)CC2)CC)CCC1 Canonical SMILES: CCN1CC2(CCCN(C2)C(=O)c2cnc(nc2)C2CC2)CCC1=O InChI: InChI=1S/C19H26N4O2/c1-2-22-12-19(8-6-16(22)24)7-3-9-23(13-19)18(25)15-10-20-17(21-11-15)14-4-5-14/h10-11,14H,2-9,12-13H2,1H3 InChIKey: BPJKDJZBQPDOQO-UHFFFAOYSA-N
CBID:470666 http://www.chembase.cn/molecule-470666.html