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SMILES: N1C2(SCC1=O)CCCCC2 Canonical SMILES: O=C1CSC2(N1)CCCCC2 InChI: InChI=1S/C8H13NOS/c10-7-6-11-8(9-7)4-2-1-3-5-8/h1-6H2,(H,9,10) InChIKey: MHTZRDHAPSMSNK-UHFFFAOYSA-N
CBID:50991 http://www.chembase.cn/molecule-50991.html