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SMILES: C1(=S)NCN(CN1)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1CNC(=S)NC1 InChI: InChI=1S/C7H13N3O2S/c11-6(12)2-1-3-10-4-8-7(13)9-5-10/h1-5H2,(H,11,12)(H2,8,9,13) InChIKey: VBMQYMHDBZIRNJ-UHFFFAOYSA-N
CBID:10802 http://www.chembase.cn/molecule-10802.html