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SMILES: N=C(N)NC(CCSC)C(=O)O Canonical SMILES: CSCCC(C(=O)O)NC(=N)N InChI: InChI=1S/C6H13N3O2S/c1-12-3-2-4(5(10)11)9-6(7)8/h4H,2-3H2,1H3,(H,10,11)(H4,7,8,9) InChIKey: AMGKMORUFLDVFC-UHFFFAOYSA-N
CBID:77003 http://www.chembase.cn/molecule-77003.html