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SMILES: N1C2(SCC1=O)CCCCCC2 Canonical SMILES: O=C1CSC2(N1)CCCCCC2 InChI: InChI=1S/C9H15NOS/c11-8-7-12-9(10-8)5-3-1-2-4-6-9/h1-7H2,(H,10,11) InChIKey: SYZBSJBKYDCRAV-UHFFFAOYSA-N
CBID:50996 http://www.chembase.cn/molecule-50996.html