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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)CCOC Canonical SMILES: COCCS(=O)(=O)c1ccccc1C(=O)O InChI: InChI=1S/C10H12O5S/c1-15-6-7-16(13,14)9-5-3-2-4-8(9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: OCCIVCMUKQTNKT-UHFFFAOYSA-N
CBID:37630 http://www.chembase.cn/molecule-37630.html