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SMILES: N1(C(=NCC1=O)S)CC(C)C Canonical SMILES: CC(CN1C(=NCC1=O)S)C InChI: InChI=1S/C7H12N2OS/c1-5(2)4-9-6(10)3-8-7(9)11/h5H,3-4H2,1-2H3,(H,8,11) InChIKey: MNYCMOFXDCBGPY-UHFFFAOYSA-N
CBID:249418 http://www.chembase.cn/molecule-249418.html