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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCCn3cncc3)CC2)c(onc1C)C Canonical SMILES: O=C1CCC2(CN1CCCn1ccnc1)CCN(CC2)C(=O)c1c(C)noc1C InChI: InChI=1S/C21H29N5O3/c1-16-19(17(2)29-23-16)20(28)25-11-6-21(7-12-25)5-4-18(27)26(14-21)10-3-9-24-13-8-22-15-24/h8,13,15H,3-7,9-12,14H2,1-2H3 InChIKey: WZEJIZGIQISWNE-UHFFFAOYSA-N
CBID:737090 http://www.chembase.cn/molecule-737090.html