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SMILES: s1c(ccc1N=C=O)c1ccccc1 Canonical SMILES: O=C=Nc1ccc(s1)c1ccccc1 InChI: InChI=1S/C11H7NOS/c13-8-12-11-7-6-10(14-11)9-4-2-1-3-5-9/h1-7H InChIKey: HEDGSHFNFRGBDX-UHFFFAOYSA-N
CBID:80573 http://www.chembase.cn/molecule-80573.html