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SMILES: C1(NC(=O)c2[nH]nnc2)c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(c1cnn[nH]1)NC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C16H12N4O/c21-16(14-9-17-20-19-14)18-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1-9,15H,(H,18,21)(H,17,19,20) InChIKey: OSPAGGKYCSBJAK-UHFFFAOYSA-N
CBID:818825 http://www.chembase.cn/molecule-818825.html