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SMILES: C(=O)(CCSc1ncccc1)O Canonical SMILES: OC(=O)CCSc1ccccn1 InChI: InChI=1S/C8H9NO2S/c10-8(11)4-6-12-7-3-1-2-5-9-7/h1-3,5H,4,6H2,(H,10,11) InChIKey: WXKRKQBCEWPFLB-UHFFFAOYSA-N
CBID:236781 http://www.chembase.cn/molecule-236781.html