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SMILES: c1ccnc(c1)c1ccc(cc1)C(=O)[15NH][13CH2][13C](=O)O Canonical SMILES: O[13C](=O)[13CH2][15NH]C(=O)c1ccc(cc1)c1ccccn1 InChI: InChI=1S/C14H12N2O3/c17-13(18)9-16-14(19)11-6-4-10(5-7-11)12-3-1-2-8-15-12/h1-8H,9H2,(H,16,19)(H,17,18)/i9+1,13+1,16+1 InChIKey: AGXRTZITFWDMAD-SXVCCXSBSA-N
CBID:177177 http://www.chembase.cn/molecule-177177.html