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SMILES: c1(C2CC(=O)NC2)sccc1 Canonical SMILES: O=C1NCC(C1)c1cccs1 InChI: InChI=1S/C8H9NOS/c10-8-4-6(5-9-8)7-2-1-3-11-7/h1-3,6H,4-5H2,(H,9,10) InChIKey: IUUVRTUBDHFZDR-UHFFFAOYSA-N
CBID:116908 http://www.chembase.cn/molecule-116908.html