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SMILES: c1(nc2c(s1)cccc2)C(C#N)C=O Canonical SMILES: O=CC(c1nc2c(s1)cccc2)C#N InChI: InChI=1S/C10H6N2OS/c11-5-7(6-13)10-12-8-3-1-2-4-9(8)14-10/h1-4,6-7H InChIKey: OOUQWCSFFLPIRX-UHFFFAOYSA-N
CBID:262060 http://www.chembase.cn/molecule-262060.html