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SMILES: N1(C(c2c(nc[nH]2)CC1)c1cnccc1)C(=O)C1CCN(CC1)C(C)C Canonical SMILES: O=C(N1CCc2c(C1c1cccnc1)[nH]cn2)C1CCN(CC1)C(C)C InChI: InChI=1S/C20H27N5O/c1-14(2)24-9-5-15(6-10-24)20(26)25-11-7-17-18(23-13-22-17)19(25)16-4-3-8-21-12-16/h3-4,8,12-15,19H,5-7,9-11H2,1-2H3,(H,22,23) InChIKey: DXCBQQOHFPNVMO-UHFFFAOYSA-N
CBID:370953 http://www.chembase.cn/molecule-370953.html