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SMILES: N1C(=S)NCN(C1)CCC(=O)O Canonical SMILES: OC(=O)CCN1CNC(=S)NC1 InChI: InChI=1S/C6H11N3O2S/c10-5(11)1-2-9-3-7-6(12)8-4-9/h1-4H2,(H,10,11)(H2,7,8,12) InChIKey: OHELLDVEWGGEHW-UHFFFAOYSA-N
CBID:13528 http://www.chembase.cn/molecule-13528.html