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SMILES: c1cc(sc1)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCc1cccs1 InChI: InChI=1S/C9H12O2S/c10-9(11)6-2-1-4-8-5-3-7-12-8/h3,5,7H,1-2,4,6H2,(H,10,11) InChIKey: OQFTZRHAQGXEQU-UHFFFAOYSA-N
CBID:302318 http://www.chembase.cn/molecule-302318.html