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SMILES: c12n(c3c(n1)cccc3)C(=O)CS2 Canonical SMILES: O=C1CSc2n1c1ccccc1n2 InChI: InChI=1S/C9H6N2OS/c12-8-5-13-9-10-6-3-1-2-4-7(6)11(8)9/h1-4H,5H2 InChIKey: CFXICROPFOOZFI-UHFFFAOYSA-N
CBID:35231 http://www.chembase.cn/molecule-35231.html