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SMILES: CC(N1CCCS1(=O)=O)C Canonical SMILES: CC(N1CCCS1(=O)=O)C InChI: InChI=1S/C6H13NO2S/c1-6(2)7-4-3-5-10(7,8)9/h6H,3-5H2,1-2H3 InChIKey: XVRXCPBNKJSGGJ-UHFFFAOYSA-N
CBID:290966 http://www.chembase.cn/molecule-290966.html