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SMILES: n1(nnc(c1)C=O)c1ccc(cc1)C Canonical SMILES: O=Cc1nnn(c1)c1ccc(cc1)C InChI: InChI=1S/C10H9N3O/c1-8-2-4-10(5-3-8)13-6-9(7-14)11-12-13/h2-7H,1H3 InChIKey: QADMLFUJSLSFBQ-UHFFFAOYSA-N
CBID:803130 http://www.chembase.cn/molecule-803130.html