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SMILES: n1n(nc2c1C(=O)CCC2)c1ccccc1 Canonical SMILES: O=C1CCCc2c1nn(n2)c1ccccc1 InChI: InChI=1S/C12H11N3O/c16-11-8-4-7-10-12(11)14-15(13-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 InChIKey: VQHCVLOZJJUGAQ-UHFFFAOYSA-N
CBID:311118 http://www.chembase.cn/molecule-311118.html