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SMILES: C(=O)(C(Cn1nccc1)C)N(Cc1nocc1)C Canonical SMILES: O=C(C(Cn1cccn1)C)N(Cc1nocc1)C InChI: InChI=1S/C12H16N4O2/c1-10(8-16-6-3-5-13-16)12(17)15(2)9-11-4-7-18-14-11/h3-7,10H,8-9H2,1-2H3 InChIKey: QXHDWSDSLPZHPM-UHFFFAOYSA-N
CBID:724221 http://www.chembase.cn/molecule-724221.html