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SMILES: c1(c(ccs1)C(C)C)C(=O)O Canonical SMILES: CC(c1ccsc1C(=O)O)C InChI: InChI=1S/C8H10O2S/c1-5(2)6-3-4-11-7(6)8(9)10/h3-5H,1-2H3,(H,9,10) InChIKey: CGMGPCMCOGRNSC-UHFFFAOYSA-N
CBID:261528 http://www.chembase.cn/molecule-261528.html