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SMILES: N1C(=S)NCN(C1)CC(=O)O Canonical SMILES: OC(=O)CN1CNC(=S)NC1 InChI: InChI=1S/C5H9N3O2S/c9-4(10)1-8-2-6-5(11)7-3-8/h1-3H2,(H,9,10)(H2,6,7,11) InChIKey: AVMZRGSRFTWNMK-UHFFFAOYSA-N
CBID:12544 http://www.chembase.cn/molecule-12544.html