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SMILES: c1(nc(nc2c1CCN(C2)C(=O)C)c1cnccc1)NC(COC)C Canonical SMILES: COCC(Nc1nc(nc2c1CCN(C2)C(=O)C)c1cccnc1)C InChI: InChI=1S/C18H23N5O2/c1-12(11-25-3)20-18-15-6-8-23(13(2)24)10-16(15)21-17(22-18)14-5-4-7-19-9-14/h4-5,7,9,12H,6,8,10-11H2,1-3H3,(H,20,21,22) InChIKey: UOCFJFFLHLKWDC-UHFFFAOYSA-N
CBID:866179 http://www.chembase.cn/molecule-866179.html