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SMILES: C(=O)(C(Sc1ccccc1)C)O Canonical SMILES: CC(C(=O)O)Sc1ccccc1 InChI: InChI=1S/C9H10O2S/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11) InChIKey: SMVCUJHUXYLBIQ-UHFFFAOYSA-N
CBID:239148 http://www.chembase.cn/molecule-239148.html