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SMILES: n1(nnc(c1)C=O)c1cc(ccc1)C Canonical SMILES: O=Cc1nnn(c1)c1cccc(c1)C InChI: InChI=1S/C10H9N3O/c1-8-3-2-4-10(5-8)13-6-9(7-14)11-12-13/h2-7H,1H3 InChIKey: QJYJKSAVSHFNEE-UHFFFAOYSA-N
CBID:803133 http://www.chembase.cn/molecule-803133.html