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SMILES: N1(C(=S)NC(C1=O)CC(C)C)C Canonical SMILES: CC(CC1NC(=S)N(C1=O)C)C InChI: InChI=1S/C8H14N2OS/c1-5(2)4-6-7(11)10(3)8(12)9-6/h5-6H,4H2,1-3H3,(H,9,12) InChIKey: HUATVCMZVINTLH-UHFFFAOYSA-N
CBID:186337 http://www.chembase.cn/molecule-186337.html