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SMILES: C(=O)(C(=S)N)NC1CC1 Canonical SMILES: O=C(C(=S)N)NC1CC1 InChI: InChI=1S/C5H8N2OS/c6-4(9)5(8)7-3-1-2-3/h3H,1-2H2,(H2,6,9)(H,7,8) InChIKey: TZDRDDHFEAKGMN-UHFFFAOYSA-N
CBID:278720 http://www.chembase.cn/molecule-278720.html