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SMILES: N1(C(=S)N)C(C(=O)NCC1)CC Canonical SMILES: CCC1N(CCNC1=O)C(=S)N InChI: InChI=1S/C7H13N3OS/c1-2-5-6(11)9-3-4-10(5)7(8)12/h5H,2-4H2,1H3,(H2,8,12)(H,9,11) InChIKey: VRZOAIVULKTJDF-UHFFFAOYSA-N
CBID:276872 http://www.chembase.cn/molecule-276872.html