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SMILES: [nH]1c(=O)n(ccc1=O)CCc1n(ncn1)CCc1ccccc1 Canonical SMILES: O=c1ccn(c(=O)[nH]1)CCc1ncnn1CCc1ccccc1 InChI: InChI=1S/C16H17N5O2/c22-15-8-10-20(16(23)19-15)9-7-14-17-12-18-21(14)11-6-13-4-2-1-3-5-13/h1-5,8,10,12H,6-7,9,11H2,(H,19,22,23) InChIKey: QGUGQCYZNRIZQS-UHFFFAOYSA-N
CBID:470437 http://www.chembase.cn/molecule-470437.html