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SMILES: N1(C(=O)SCC1=O)C1C(N)CCCC1 Canonical SMILES: NC1CCCCC1N1C(=O)CSC1=O InChI: InChI=1S/C9H14N2O2S/c10-6-3-1-2-4-7(6)11-8(12)5-14-9(11)13/h6-7H,1-5,10H2 InChIKey: LWVRJTJZSHJMHX-UHFFFAOYSA-N
CBID:117484 http://www.chembase.cn/molecule-117484.html