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SMILES: s1c(ccc1)SCC(O)CNCC=C Canonical SMILES: C=CCNCC(CSc1cccs1)O InChI: InChI=1S/C10H15NOS2/c1-2-5-11-7-9(12)8-14-10-4-3-6-13-10/h2-4,6,9,11-12H,1,5,7-8H2 InChIKey: IXOCGJIWZWSIHA-UHFFFAOYSA-N
CBID:81792 http://www.chembase.cn/molecule-81792.html