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SMILES: c1(C(=O)NCCNC(=O)C)c(OC2CCN(Cc3ncccc3)CC2)cccc1 Canonical SMILES: CC(=O)NCCNC(=O)c1ccccc1OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C22H28N4O3/c1-17(27)23-12-13-25-22(28)20-7-2-3-8-21(20)29-19-9-14-26(15-10-19)16-18-6-4-5-11-24-18/h2-8,11,19H,9-10,12-16H2,1H3,(H,23,27)(H,25,28) InChIKey: KEASDQRYPRDNET-UHFFFAOYSA-N
CBID:346905 http://www.chembase.cn/molecule-346905.html