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SMILES: n1n(cc(n1)c1cncnc1)C1CN(C(=O)OCc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC(C1)n1nnc(c1)c1cncnc1)OCc1ccccc1 InChI: InChI=1S/C18H18N6O2/c25-18(26-12-14-4-2-1-3-5-14)23-7-6-16(10-23)24-11-17(21-22-24)15-8-19-13-20-9-15/h1-5,8-9,11,13,16H,6-7,10,12H2 InChIKey: PLGPEMRSOZNSBZ-UHFFFAOYSA-N
CBID:606930 http://www.chembase.cn/molecule-606930.html