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SMILES: S(c1c(O)cccc1)CC(=O)OC Canonical SMILES: COC(=O)CSc1ccccc1O InChI: InChI=1S/C9H10O3S/c1-12-9(11)6-13-8-5-3-2-4-7(8)10/h2-5,10H,6H2,1H3 InChIKey: JCNJIKJUZSGYTH-UHFFFAOYSA-N
CBID:236474 http://www.chembase.cn/molecule-236474.html