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SMILES: c1(sc2c(c1)CCCCC2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)CCCCC2 InChI: InChI=1S/C10H12O2S/c11-10(12)9-6-7-4-2-1-3-5-8(7)13-9/h6H,1-5H2,(H,11,12) InChIKey: FUUKNDGHOIUHLN-UHFFFAOYSA-N
CBID:24815 http://www.chembase.cn/molecule-24815.html