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SMILES: CC(=O)NC1CCSC1=O Canonical SMILES: CC(=O)NC1CCSC1=O InChI: InChI=1S/C6H9NO2S/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8) InChIKey: NRFJZTXWLKPZAV-UHFFFAOYSA-N
CBID:102084 http://www.chembase.cn/molecule-102084.html