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SMILES: n12c(nnc1CCNC(=O)C1OCCC1)CCN(Cc1c3ncccc3ccc1)CC2 Canonical SMILES: O=C(C1CCCO1)NCCc1nnc2n1CCN(CC2)Cc1cccc2c1nccc2 InChI: InChI=1S/C23H28N6O2/c30-23(19-7-3-15-31-19)25-11-8-20-26-27-21-9-12-28(13-14-29(20)21)16-18-5-1-4-17-6-2-10-24-22(17)18/h1-2,4-6,10,19H,3,7-9,11-16H2,(H,25,30) InChIKey: OKUZPZIWHHWHTQ-UHFFFAOYSA-N
CBID:398890 http://www.chembase.cn/molecule-398890.html