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SMILES: C(=O)(Nc1ccccc1)CS Canonical SMILES: SCC(=O)Nc1ccccc1 InChI: InChI=1S/C8H9NOS/c10-8(6-11)9-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10) InChIKey: DLVKRCGYGJZXFK-UHFFFAOYSA-N
CBID:54802 http://www.chembase.cn/molecule-54802.html