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SMILES: N1(C(=S)SCC1=O)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCN1C(=S)SCC1=O InChI: InChI=1S/C8H11NO3S2/c10-6-5-14-8(13)9(6)4-2-1-3-7(11)12/h1-5H2,(H,11,12) InChIKey: KVEUMEOQMJZFRA-UHFFFAOYSA-N
CBID:113263 http://www.chembase.cn/molecule-113263.html