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SMILES: C(=O)(N1CCN(C2CCCCC2)CCC1)c1cnc(N2CC(=O)NCC2)cc1 Canonical SMILES: O=C1NCCN(C1)c1ccc(cn1)C(=O)N1CCCN(CC1)C1CCCCC1 InChI: InChI=1S/C21H31N5O2/c27-20-16-26(12-9-22-20)19-8-7-17(15-23-19)21(28)25-11-4-10-24(13-14-25)18-5-2-1-3-6-18/h7-8,15,18H,1-6,9-14,16H2,(H,22,27) InChIKey: YZYJYHGDNNXSKE-UHFFFAOYSA-N
CBID:661093 http://www.chembase.cn/molecule-661093.html