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SMILES: n12c(nnc1CCNC(=O)c1cocc1)CCN(CC2)CCCc1ccccc1 Canonical SMILES: O=C(c1cocc1)NCCc1nnc2n1CCN(CC2)CCCc1ccccc1 InChI: InChI=1S/C22H27N5O2/c28-22(19-10-16-29-17-19)23-11-8-20-24-25-21-9-13-26(14-15-27(20)21)12-4-7-18-5-2-1-3-6-18/h1-3,5-6,10,16-17H,4,7-9,11-15H2,(H,23,28) InChIKey: KRRRZMRUGPSLAG-UHFFFAOYSA-N
CBID:866087 http://www.chembase.cn/molecule-866087.html