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SMILES: s1c(=O)[nH]cc1c1ccccc1 Canonical SMILES: O=c1[nH]cc(s1)c1ccccc1 InChI: InChI=1S/C9H7NOS/c11-9-10-6-8(12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11) InChIKey: JGLDQLVRYJRBBW-UHFFFAOYSA-N
CBID:273021 http://www.chembase.cn/molecule-273021.html