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SMILES: N1C(=O)CCCC1CC(=S)N Canonical SMILES: NC(=S)CC1CCCC(=O)N1 InChI: InChI=1S/C7H12N2OS/c8-6(11)4-5-2-1-3-7(10)9-5/h5H,1-4H2,(H2,8,11)(H,9,10) InChIKey: KMKDHFLPCVPLKV-UHFFFAOYSA-N
CBID:276359 http://www.chembase.cn/molecule-276359.html