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SMILES: c1ccc(c(c1)S)CCCC(=O)O Canonical SMILES: OC(=O)CCCc1ccccc1S InChI: InChI=1S/C10H12O2S/c11-10(12)7-3-5-8-4-1-2-6-9(8)13/h1-2,4,6,13H,3,5,7H2,(H,11,12) InChIKey: BMULCLHAQQPWSF-UHFFFAOYSA-N
CBID:172781 http://www.chembase.cn/molecule-172781.html