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SMILES: c12c3n(c4c(c3CCn1c(=O)c1c(n2)cccc1)cccc4)CCC(=O)N1CCN(CC1)CCC#N.Cl Canonical SMILES: N#CCCN1CCN(CC1)C(=O)CCn1c2ccccc2c2c1c1nc3ccccc3c(=O)n1CC2.Cl InChI: InChI=1S/C28H28N6O2.ClH/c29-12-5-13-31-16-18-32(19-17-31)25(35)11-15-33-24-9-4-2-6-20(24)21-10-14-34-27(26(21)33)30-23-8-3-1-7-22(23)28(34)36;/h1-4,6-9H,5,10-11,13-19H2;1H InChIKey: VFTUNWOIQYNVNC-UHFFFAOYSA-N
CBID:227740 http://www.chembase.cn/molecule-227740.html