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SMILES: c1(=O)[nH]c2c([nH]c3c1cc(s3)C)cccc2 Canonical SMILES: Cc1sc2c(c1)c(=O)[nH]c1c([nH]2)cccc1 InChI: InChI=1S/C12H10N2OS/c1-7-6-8-11(15)13-9-4-2-3-5-10(9)14-12(8)16-7/h2-6,14H,1H3,(H,13,15) InChIKey: LVTDAJJOMLNXFS-UHFFFAOYSA-N
CBID:167645 http://www.chembase.cn/molecule-167645.html