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SMILES: N(=C(\C(=O)c1cccs1)/C=O)/Nc1ccccc1 Canonical SMILES: O=C/C(=N\Nc1ccccc1)/C(=O)c1cccs1 InChI: InChI=1S/C13H10N2O2S/c16-9-11(13(17)12-7-4-8-18-12)15-14-10-5-2-1-3-6-10/h1-9,14H InChIKey: NXYDNXYTPGXDLJ-UHFFFAOYSA-N
CBID:85323 http://www.chembase.cn/molecule-85323.html