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SMILES: N1(C(=S)SCCC(=O)O)CCCC1 Canonical SMILES: S=C(N1CCCC1)SCCC(=O)O InChI: InChI=1S/C8H13NO2S2/c10-7(11)3-6-13-8(12)9-4-1-2-5-9/h1-6H2,(H,10,11) InChIKey: URZBSRHINJVZFL-UHFFFAOYSA-N
CBID:13812 http://www.chembase.cn/molecule-13812.html