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SMILES: c1(n(ncc1)C1CCN(C(=O)COc2c3c(ncn2)cccc3)CC1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccnn1C1CCN(CC1)C(=O)COc1ncnc2c1cccc2 InChI: InChI=1S/C20H22N6O3/c1-14(27)24-18-6-9-23-26(18)15-7-10-25(11-8-15)19(28)12-29-20-16-4-2-3-5-17(16)21-13-22-20/h2-6,9,13,15H,7-8,10-12H2,1H3,(H,24,27) InChIKey: VJPIWTPIRNHFBR-UHFFFAOYSA-N
CBID:340566 http://www.chembase.cn/molecule-340566.html