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SMILES: C1(c2sccc2)(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)c1cccs1 InChI: InChI=1S/C10H12O2S/c11-9(12)10(5-1-2-6-10)8-4-3-7-13-8/h3-4,7H,1-2,5-6H2,(H,11,12) InChIKey: CZCLTIDPEQAYOD-UHFFFAOYSA-N
CBID:117193 http://www.chembase.cn/molecule-117193.html