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SMILES: c1(n2c(nn1)CCN(Cc1c(C)cccc1)CC2)C(NC(=O)C(C)C)C Canonical SMILES: O=C(C(C)C)NC(c1nnc2n1CCN(CC2)Cc1ccccc1C)C InChI: InChI=1S/C20H29N5O/c1-14(2)20(26)21-16(4)19-23-22-18-9-10-24(11-12-25(18)19)13-17-8-6-5-7-15(17)3/h5-8,14,16H,9-13H2,1-4H3,(H,21,26) InChIKey: JVIVJVDZBOODNL-UHFFFAOYSA-N
CBID:510199 http://www.chembase.cn/molecule-510199.html