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SMILES: N(=C=O)c1cc(ccc1)Oc1nc(cnc1)C Canonical SMILES: O=C=Nc1cccc(c1)Oc1cncc(n1)C InChI: InChI=1S/C12H9N3O2/c1-9-6-13-7-12(15-9)17-11-4-2-3-10(5-11)14-8-16/h2-7H,1H3 InChIKey: LCRVXXVLPQYITG-UHFFFAOYSA-N
CBID:77455 http://www.chembase.cn/molecule-77455.html